11307060 -OEChem-05052405152D 67 70 0 1 0 0 0 0 0999 V2000 2.0000 1.0283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 -1.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2295 -3.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9717 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -0.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 -1.9662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7429 -2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5738 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -2.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3093 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 -0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 -4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 45 1 0 0 0 0 4 13 1 0 0 0 0 4 47 1 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 14 2 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 48 1 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 58 1 0 0 0 0 28 34 1 0 0 0 0 28 59 1 0 0 0 0 29 33 2 0 0 0 0 29 60 1 0 0 0 0 30 35 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 35 2 0 0 0 0 32 65 1 0 0 0 0 33 36 1 0 0 0 0 34 36 2 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 M END > 11307060 > 1 > 746 > 5 > 2 > 6 > AAADceB7MAAGAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHgIACAAADj7hmiY/8JMIEgCoAjd3dACCgCkxFyAJ2CE4dpiKcHLBn5GUYAhuhgLYyCfYmMKPgAAAIACQAAAAAABAASAAAAAAAAAAAA== > 2-(3,5-dichlorophenyl)-N-[6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propanamide > 2-(3,5-dichlorophenyl)-N-[6-[4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-4-(2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide > 2-(3,5-dichlorophenyl)-N-[6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-(3,5-dichlorophenyl)-N-[6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(chloranyl)phenyl]-N-[6-[2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethyl-propanamide > 2-(3,5-dichlorophenyl)-N-[6-(4-hydroxy-2-methylol-pyrrolidino)-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C28H31Cl2N3O3/c1-17-7-5-6-8-23(17)24-13-26(33-15-22(35)12-21(33)16-34)31-14-25(24)32(4)27(36)28(2,3)18-9-19(29)11-20(30)10-18/h5-11,13-14,21-22,34-35H,12,15-16H2,1-4H3 > CBXPOUVFGBFQDM-UHFFFAOYSA-N > 5.3 > 527.1742472 > C28H31Cl2N3O3 > 528.5 > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)Cl)Cl)N4CC(CC4CO)O > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)Cl)Cl)N4CC(CC4CO)O > 76.9 > 527.1742472 > 0 > 36 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 15 16 8 16 17 8 17 19 8 21 26 8 21 27 8 22 28 8 22 29 8 26 30 8 27 32 8 28 34 8 29 33 8 11 3 3 30 35 8 32 35 8 33 36 8 34 36 8 7 14 8 7 19 8 9 13 3 $$$$