60167872 -OEChem-05102412112D 64 67 0 0 0 0 0 0 0999 V2000 5.4641 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 43 1 0 0 0 0 3 15 1 0 0 0 0 3 18 2 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 21 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 20 26 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 23 47 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 30 1 0 0 0 0 26 55 1 0 0 0 0 27 31 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 M END > 60167872 > 1 > 532 > 5 > 1 > 6 > AAADcfB7gAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAAAB8AAAHAAQAAAADQjBHwQ/8JfIEACgAzZnZACCgCkxEqAJ2KA4dJiIaOLA2dGUJAhokALIyCcQgMAOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > 2-(2-isopropylphenyl)-5-methyl-N-[[1-(6-methyl-3-pyridyl)-4-piperidyl]methyl]pyrimidin-4-amine > 5-methyl-N-[[1-(6-methyl-3-pyridinyl)-4-piperidinyl]methyl]-2-(2-propan-2-ylphenyl)-4-pyrimidinamine > 5-methyl-N-[[1-(6-methylpyridin-3-yl)piperidin-4-yl]methyl]-2-(2-propan-2-ylphenyl)pyrimidin-4-amine > 5-methyl-N-[[1-(6-methylpyridin-3-yl)piperidin-4-yl]methyl]-2-(2-propan-2-ylphenyl)pyrimidin-4-amine > 5-methyl-N-[[1-(6-methylpyridin-3-yl)piperidin-4-yl]methyl]-2-(2-propan-2-ylphenyl)pyrimidin-4-amine > (5-methyl-2-o-cumenyl-pyrimidin-4-yl)-[[1-(6-methyl-3-pyridyl)-4-piperidyl]methyl]amine > InChI=1S/C26H33N5/c1-18(2)23-7-5-6-8-24(23)26-28-15-19(3)25(30-26)29-16-21-11-13-31(14-12-21)22-10-9-20(4)27-17-22/h5-10,15,17-18,21H,11-14,16H2,1-4H3,(H,28,29,30) > JMABKMRDRXPQFY-UHFFFAOYSA-N > 5.6 > 415.27359607 > C26H33N5 > 415.6 > CC1=NC=C(C=C1)N2CCC(CC2)CNC3=NC(=NC=C3C)C4=CC=CC=C4C(C)C > CC1=NC=C(C=C1)N2CCC(CC2)CNC3=NC(=NC=C3C)C4=CC=CC=C4C(C)C > 53.9 > 415.27359607 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 13 16 8 14 17 8 16 21 8 17 18 8 20 22 8 20 26 8 22 27 8 26 30 8 27 31 8 3 15 8 3 18 8 30 31 8 4 13 8 4 19 8 5 19 8 5 21 8 $$$$