11352261 -OEChem-05191318072D 73 76 0 1 0 0 0 0 0999 V2000 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 0 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 5.4641 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 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 4.5981 1.5283 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 4.9641 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 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 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 3.7320 3.0283 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 2.8660 2.5283 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 3.7320 4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0283 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 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 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 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 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 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 7.5252 2.2183 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 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 4.3520 4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4914 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 1 9 1 0 0 0 0 1 45 1 0 0 0 0 2 11 1 0 0 0 0 2 47 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 17 48 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 28 1 0 0 0 0 24 58 1 0 0 0 0 25 29 2 0 0 0 0 25 59 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 60 1 0 0 0 0 28 30 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 61 1 0 0 0 0 31 36 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 36 2 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 36 73 1 0 0 0 0 M END > 11352261 > 1 > 735 > 5 > 2 > 6 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHgAACAAADjzhmgY/8JMIEgCoAjd3dACCgCkxEiAJ2CE4dJiKcHLAnZGUYAhuhgLYyCfYmMKPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-(3,5-dimethylphenyl)-N-[6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propanamide > 2-(3,5-dimethylphenyl)-N-[6-[4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-4-(2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide > 2-(3,5-dimethylphenyl)-N-[6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-(3,5-dimethylphenyl)-N-[6-[2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethyl-propanamide > 2-(3,5-dimethylphenyl)-N-[6-(4-hydroxy-2-methylol-pyrrolidino)-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C30H37N3O3/c1-19-11-20(2)13-22(12-19)30(4,5)29(36)32(6)27-16-31-28(33-17-24(35)14-23(33)18-34)15-26(27)25-10-8-7-9-21(25)3/h7-13,15-16,23-24,34-35H,14,17-18H2,1-6H3 > LHYWOCBUANNECE-UHFFFAOYSA-N > 4.8 > 487.283492 > C30H37N3O3 > 487.63308 > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C)C)N4CC(CC4CO)O > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C)C)N4CC(CC4CO)O > 76.9 > 487.283492 > 0 > 36 > 0 > 2 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 9 1 3 12 13 8 13 14 8 14 16 8 16 17 8 19 24 8 19 25 8 20 26 8 20 27 8 24 28 8 25 29 8 26 31 8 27 33 8 28 30 8 29 30 8 31 36 8 33 36 8 5 12 8 5 17 8 7 11 3 $$$$