135440466 -OEChem-09272320542D 60 64 0 1 0 0 0 0 0999 V2000 8.8600 -4.7141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 3.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 3.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 3.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3600 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 25 3 1 6 0 0 0 3 58 1 0 0 0 0 4 26 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 52 1 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 9 54 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END > 135440466 > 1 > 801 > 6 > 4 > 6 > AAADceB7sAAEAAAAAAAAAAAAAAAAAWAAAAA8YIEAAAAAAFgB9AAAHgIQCAAADB7hnyYz0LfJlgCoAyd2dACCgC2hF6AJmaE4ftiKfqrB29GXdAhs0gPY2WeQwKAOAACAYAQCACAAAQDACAQAQAAAAAAAAA== > 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-(4-methyl-6-morpholino-1H-benzimidazol-2-yl)-1H-pyridin-2-one > 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[4-methyl-6-(4-morpholinyl)-1H-benzimidazol-2-yl]-1H-pyridin-2-one > 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-pyridin-2-one > 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-pyridin-2-one > 4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-pyridin-2-one > 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-(4-methyl-6-morpholino-1H-benzimidazol-2-yl)-2-pyridone > InChI=1S/C25H26ClN5O3/c1-15-11-18(31-7-9-34-10-8-31)13-20-23(15)30-24(29-20)22-19(5-6-27-25(22)33)28-14-21(32)16-3-2-4-17(26)12-16/h2-6,11-13,21,32H,7-10,14H2,1H3,(H,29,30)(H2,27,28,33)/t21-/m1/s1 > ZWVZORIKUNOTCS-OAQYLSRUSA-N > 2.7 > 479.1724174 > C25H26ClN5O3 > 480.0 > CC1=CC(=CC2=C1N=C(N2)C3=C(C=CNC3=O)NCC(C4=CC(=CC=C4)Cl)O)N5CCOCC5 > CC1=CC(=CC2=C1N=C(N2)C3=C(C=CNC3=O)NC[C@H](C4=CC(=CC=C4)Cl)O)N5CCOCC5 > 103 > 479.1724174 > 0 > 34 > 1 > 0 > 0 > 0 > 0 > 1 > 15 > 1 5 255 > 12 17 8 12 19 8 15 16 8 15 17 8 16 18 8 18 19 8 21 22 8 21 26 8 22 27 8 27 29 8 28 30 8 28 31 8 25 3 6 30 32 8 31 33 8 32 34 8 33 34 8 6 15 8 6 20 8 7 16 8 7 20 8 9 26 8 9 29 8 $$$$