165416318 -OEChem-09272320542D 64 67 0 1 0 0 0 0 0999 V2000 2.0000 1.0278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -4.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -3.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0597 -3.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -2.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 2.1488 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7917 0.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 3.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 4.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 1.6488 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6577 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9913 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6543 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8573 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4318 2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7264 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 17 2 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 21 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 27 1 0 0 0 0 23 54 1 0 0 0 0 24 28 2 0 0 0 0 24 55 1 0 0 0 0 25 29 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 59 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 60 1 0 0 0 0 31 33 1 0 0 0 0 31 61 1 0 0 0 0 32 34 2 0 0 0 0 32 62 1 0 0 0 0 33 35 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 M END > 165416318 > 1 > 707 > 7 > 0 > 9 > AAADceB7sYAEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHwIAAAAADC7BnjQ/1pcMFACoAzV3dACCiC0xN6AJ2AC+foiMbiLF+7uUMChuxhvI6CeQ0AMOBAAAAgAAAAAIAAAEAAAAAAAAAAAAAA== > (5S)-5-butyl-4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methyl]-1-[3-(trifluoromethoxy)phenyl]piperazin-2-one > (5S)-5-butyl-4-[[3-[(4-chlorophenyl)methyl]-4-imidazolyl]methyl]-1-[3-(trifluoromethoxy)phenyl]-2-piperazinone > (5S)-5-butyl-4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methyl]-1-[3-(trifluoromethoxy)phenyl]piperazin-2-one > (5S)-5-butyl-4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methyl]-1-[3-(trifluoromethoxy)phenyl]piperazin-2-one > (5S)-5-butyl-4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methyl]-1-[3-(trifluoromethyloxy)phenyl]piperazin-2-one > (5S)-5-butyl-4-[[3-(4-chlorobenzyl)imidazol-4-yl]methyl]-1-[3-(trifluoromethoxy)phenyl]piperazin-2-one > InChI=1S/C26H28ClF3N4O2/c1-2-3-5-22-16-34(21-6-4-7-24(12-21)36-26(28,29)30)25(35)17-32(22)15-23-13-31-18-33(23)14-19-8-10-20(27)11-9-19/h4,6-13,18,22H,2-3,5,14-17H2,1H3/t22-/m0/s1 > POBHWQSJZMJUAH-QFIPXVFZSA-N > 6 > 520.1852883 > C26H28ClF3N4O2 > 521.0 > CCCCC1CN(C(=O)CN1CC2=CN=CN2CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC(F)(F)F > CCCC[C@H]1CN(C(=O)CN1CC2=CN=CN2CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC(F)(F)F > 50.6 > 520.1852883 > 0 > 36 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 21 8 10 26 8 11 13 5 18 21 8 20 23 8 20 24 8 23 27 8 24 28 8 27 30 8 28 30 8 29 31 8 29 32 8 31 33 8 32 34 8 33 35 8 34 35 8 9 18 8 9 26 8 $$$$