60167841 -OEChem-05102418382D 60 63 0 0 0 0 0 0 0999 V2000 4.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 42 1 0 0 0 0 3 13 2 0 0 0 0 3 19 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 5 24 1 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 18 25 2 0 0 0 0 19 24 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 44 1 0 0 0 0 21 26 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 30 1 0 0 0 0 26 58 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 59 1 0 0 0 0 M END > 60167841 > 1 > 506 > 6 > 1 > 6 > AAADceB7gAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAAAB8AAAHAAQAAAADQDBGwQ/sJfIEACgAjJnZACCgC0xEqAJ2KA4dJiIaOLA2VGUJAhokALIiCcQgMAOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > 2-(2-isopropylphenyl)-5-methyl-N-[(1-pyrazin-2-yl-4-piperidyl)methyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[[1-(2-pyrazinyl)-4-piperidinyl]methyl]-4-pyrimidinamine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyrimidin-4-amine > (5-methyl-2-o-cumenyl-pyrimidin-4-yl)-[(1-pyrazin-2-yl-4-piperidyl)methyl]amine > InChI=1S/C24H30N6/c1-17(2)20-6-4-5-7-21(20)24-27-14-18(3)23(29-24)28-15-19-8-12-30(13-9-19)22-16-25-10-11-26-22/h4-7,10-11,14,16-17,19H,8-9,12-13,15H2,1-3H3,(H,27,28,29) > LLCXQBXMQPAQFY-UHFFFAOYSA-N > 4.4 > 402.25319498 > C24H30N6 > 402.5 > CC1=CN=C(N=C1NCC2CCN(CC2)C3=NC=CN=C3)C4=CC=CC=C4C(C)C > CC1=CN=C(N=C1NCC2CCN(CC2)C3=NC=CN=C3)C4=CC=CC=C4C(C)C > 66.8 > 402.25319498 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 14 16 8 16 22 8 18 21 8 18 25 8 19 24 8 21 26 8 25 29 8 26 30 8 29 30 8 3 13 8 3 19 8 4 14 8 4 17 8 5 15 8 5 24 8 6 17 8 6 22 8 $$$$