67426971 -OEChem-04252423212D 61 65 0 1 0 0 0 0 0999 V2000 7.6279 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 1.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.1651 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4939 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7479 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 40 1 0 0 0 0 3 15 1 0 0 0 0 3 18 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 16 1 0 0 0 0 5 24 2 0 0 0 0 6 26 2 0 0 0 0 6 31 1 0 0 0 0 7 26 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 1 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 27 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 29 1 0 0 0 0 23 28 2 0 0 0 0 23 47 1 0 0 0 0 24 28 1 0 0 0 0 24 30 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END > 67426971 > 1 > 684 > 6 > 1 > 5 > AAADceB7oAAAAAAAAAAAAAAAAAAAAWAAAAAsWLFgAAAAAFgB/gAAHgAQAAAADIzBnwQ/sJ/MGACoA7Z3ZACCgC03EqAJ2KG4dNiIaPLA3fGUJQhokALIySccicCOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2S)-2-[(7,8-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-piperidyl]-(6-methyl-3-pyrimidin-2-yl-2-pyridyl)methanone > [(2S)-2-[(7,8-dimethyl-2-imidazo[1,2-a]pyridinyl)methyl]-2-piperidinyl]-[6-methyl-3-(2-pyrimidinyl)-2-pyridinyl]methanone > [(2S)-2-[(7,8-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-(6-methyl-3-pyrimidin-2-ylpyridin-2-yl)methanone > [(2S)-2-[(7,8-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-(6-methyl-3-pyrimidin-2-ylpyridin-2-yl)methanone > [(2S)-2-[(7,8-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-(6-methyl-3-pyrimidin-2-yl-pyridin-2-yl)methanone > [(2S)-2-[(7,8-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-piperidyl]-[6-methyl-3-(2-pyrimidyl)-2-pyridyl]methanone > InChI=1S/C26H28N6O/c1-17-9-14-32-16-20(31-25(32)19(17)3)15-26(10-4-5-13-29-26)23(33)22-21(8-7-18(2)30-22)24-27-11-6-12-28-24/h6-9,11-12,14,16,29H,4-5,10,13,15H2,1-3H3/t26-/m0/s1 > BCBAIECXOPZSSE-SANMLTNESA-N > 4.1 > 440.23245954 > C26H28N6O > 440.5 > CC1=C(C2=NC(=CN2C=C1)CC3(CCCCN3)C(=O)C4=C(C=CC(=N4)C)C5=NC=CC=N5)C > CC1=C(C2=NC(=CN2C=C1)C[C@@]3(CCCCN3)C(=O)C4=C(C=CC(=N4)C)C5=NC=CC=N5)C > 85.1 > 440.23245954 > 0 > 33 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 16 19 8 18 20 8 19 23 8 20 22 8 21 25 8 22 25 8 23 28 8 24 28 8 3 15 8 3 18 8 31 33 8 32 33 8 4 17 8 4 18 8 4 21 8 5 16 8 5 24 8 6 26 8 6 31 8 7 26 8 7 32 8 8 11 5 $$$$