60167863 -OEChem-04252403262D 59 62 0 1 0 0 0 0 0999 V2000 8.0622 0.5000 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 10.6603 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 3 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 6.3301 0.5000 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 8.9282 1.0000 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 7.1962 2.0000 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 12.3923 -1.0000 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 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 12.3923 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 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 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 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 3.7320 -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 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 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 7.7331 1.3100 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 8.0622 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.0000 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 6.8671 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6200 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 5.4641 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 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 13.7953 0.8100 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 2.8660 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6900 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 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 34 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 25 1 0 0 0 0 4 29 1 0 0 0 0 4 31 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 2 0 0 0 0 10 16 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 23 1 0 0 0 0 15 44 1 0 0 0 0 16 25 2 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 18 22 2 0 0 0 0 18 46 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END > 60167863 > 1 > 529 > 4 > 1 > 6 > AAADceB7gAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB9AAAHAAQAAAADSjBGwQ/sJbIEACgAjJnZACCgCkxAqAJ2KA4ZJiIKOLA2dGEJAhokALIyCcQgMAOwAAAAAAQAACAAAAAACAAAAAAAAAAAA== > 2-(2-isopropylphenyl)-5-methyl-N-[1-[4-(3-pyridyl)phenyl]ethyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[1-[4-(3-pyridinyl)phenyl]ethyl]-4-pyrimidinamine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[1-(4-pyridin-3-ylphenyl)ethyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[1-(4-pyridin-3-ylphenyl)ethyl]pyrimidin-4-amine > 5-methyl-2-(2-propan-2-ylphenyl)-N-[1-(4-pyridin-3-ylphenyl)ethyl]pyrimidin-4-amine > (5-methyl-2-o-cumenyl-pyrimidin-4-yl)-[1-[4-(3-pyridyl)phenyl]ethyl]amine > InChI=1S/C27H28N4/c1-18(2)24-9-5-6-10-25(24)27-29-16-19(3)26(31-27)30-20(4)21-11-13-22(14-12-21)23-8-7-15-28-17-23/h5-18,20H,1-4H3,(H,29,30,31) > RNKNMDXUBJOYEL-UHFFFAOYSA-N > 6.1 > 408.23139691 > C27H28N4 > 408.5 > CC1=CN=C(N=C1NC(C)C2=CC=C(C=C2)C3=CN=CC=C3)C4=CC=CC=C4C(C)C > CC1=CN=C(N=C1NC(C)C2=CC=C(C=C2)C3=CN=CC=C3)C4=CC=CC=C4C(C)C > 50.7 > 408.23139691 > 0 > 31 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 8 15 23 8 16 25 8 17 21 8 18 22 8 19 24 8 2 10 8 2 11 8 20 21 8 20 22 8 23 24 8 27 28 8 27 29 8 28 30 8 3 11 8 3 25 8 30 31 8 4 29 8 4 31 8 5 12 3 7 15 8 7 9 8 8 17 8 8 18 8 9 19 8 $$$$