60167852 -OEChem-05112404002D 58 61 0 1 0 0 0 0 0999 V2000 3.8080 -0.2309 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.6227 0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 2.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.9715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9771 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 -0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0858 3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3558 -0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3558 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 39 1 0 0 0 0 3 13 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 17 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 27 2 0 0 0 0 22 45 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 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 29 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END > 60167852 > 1 > 498 > 5 > 1 > 6 > AAADceB7gAAAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAAAB8AAAHAAQAAAADQjBGwQ/8JfIEACgAjZnZACCgCkxEqAJ2KA4dJiIaOLA2dGUJAhokALIyCcQgMAOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > 2-(2-isopropylphenyl)-5-methyl-N-[[1-(3-pyridyl)pyrrolidin-3-yl]methyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[[1-(3-pyridinyl)-3-pyrrolidinyl]methyl]-4-pyrimidinamine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[(1-pyridin-3-ylpyrrolidin-3-yl)methyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[(1-pyridin-3-ylpyrrolidin-3-yl)methyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[(1-pyridin-3-ylpyrrolidin-3-yl)methyl]pyrimidin-4-amine > (5-methyl-2-o-cumenyl-pyrimidin-4-yl)-[[1-(3-pyridyl)pyrrolidin-3-yl]methyl]amine > InChI=1S/C24H29N5/c1-17(2)21-8-4-5-9-22(21)24-26-13-18(3)23(28-24)27-14-19-10-12-29(16-19)20-7-6-11-25-15-20/h4-9,11,13,15,17,19H,10,12,14,16H2,1-3H3,(H,26,27,28) > ODIHEANAILYKHV-UHFFFAOYSA-N > 4.8 > 387.24229595 > C24H29N5 > 387.5 > CC1=CN=C(N=C1NCC2CCN(C2)C3=CN=CC=C3)C4=CC=CC=C4C(C)C > CC1=CN=C(N=C1NCC2CCN(C2)C3=CN=CC=C3)C4=CC=CC=C4C(C)C > 53.9 > 387.24229595 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 14 8 12 16 8 13 15 8 15 22 8 16 18 8 19 21 8 19 26 8 21 27 8 26 29 8 27 28 8 28 29 8 3 13 8 3 17 8 4 14 8 4 18 8 5 17 8 5 22 8 6 10 3 $$$$