67195178 -OEChem-05092401392D 72 75 0 1 0 0 0 0 0999 V2000 12.7328 -0.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8988 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 -1.4921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2429 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6578 -1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3093 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 -2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8617 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 46 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 6 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 45 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 17 47 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 28 2 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 26 1 0 0 0 0 23 57 1 0 0 0 0 24 27 2 0 0 0 0 24 58 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 29 2 0 0 0 0 26 33 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 28 32 1 0 0 0 0 28 59 1 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 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 M END > 67195178 > 1 > 702 > 4 > 1 > 6 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHgAACAAADijhmgY/8JMIEgCoAjd3dACCgCkxEiAJ2CE4dJiKcHLAnZGUYAhshgLYyCeYmMKPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-(3,5-dimethylphenyl)-N-[6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propanamide > 2-(3,5-dimethylphenyl)-N-[6-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-4-(2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide > 2-(3,5-dimethylphenyl)-N-[6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-(3,5-dimethylphenyl)-N-[6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-(3,5-dimethylphenyl)-N-[6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethyl-propanamide > 2-(3,5-dimethylphenyl)-N,2-dimethyl-N-[6-[(2S)-2-methylolpyrrolidino]-4-(o-tolyl)-3-pyridyl]propionamide > InChI=1S/C30H37N3O2/c1-20-14-21(2)16-23(15-20)30(4,5)29(35)32(6)27-18-31-28(33-13-9-11-24(33)19-34)17-26(27)25-12-8-7-10-22(25)3/h7-8,10,12,14-18,24,34H,9,11,13,19H2,1-6H3/t24-/m0/s1 > XXCJMRVCAUVDKD-DEOSSOPVSA-N > 5.8 > 471.28857743 > C30H37N3O2 > 471.6 > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C)C)N4CCCC4CO > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C)C)N4CCC[C@H]4CO > 56.7 > 471.28857743 > 0 > 35 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 12 14 8 14 15 8 15 17 8 18 23 8 18 24 8 19 25 8 19 28 8 23 26 8 24 27 8 25 30 8 26 29 8 27 29 8 28 32 8 30 35 8 32 35 8 4 11 8 4 17 8 6 10 6 $$$$