18511252 -OEChem-05102422092D 52 56 0 1 0 0 0 0 0999 V2000 7.1962 1.5000 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 9.7942 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0000 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 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0000 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 11.5263 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 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 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 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 9.4651 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6761 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1900 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 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 36 1 0 0 0 0 2 11 1 0 0 0 0 2 17 2 0 0 0 0 3 11 2 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 4 46 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 16 2 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END > 18511252 > 1 > 497 > 3 > 2 > 3 > AAADceB7gAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB/AAAHAAQAAAADSjBHwQ/0LbJkACgAzZnZACCgC0xEqAJ2aA4dJiIaOLA2dGUJAhokALIyCcQgMAOwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 2-[2-methyl-6-(4-phenylphenyl)-4-piperidyl]-5H-pyrrolo[3,2-d]pyrimidine > 2-[2-methyl-6-(4-phenylphenyl)-4-piperidinyl]-5H-pyrrolo[3,2-d]pyrimidine > 2-[2-methyl-6-(4-phenylphenyl)piperidin-4-yl]-5H-pyrrolo[3,2-d]pyrimidine > 2-[2-methyl-6-(4-phenylphenyl)piperidin-4-yl]-5H-pyrrolo[3,2-d]pyrimidine > 2-[2-methyl-6-(4-phenylphenyl)piperidin-4-yl]-5H-pyrrolo[3,2-d]pyrimidine > 2-[2-methyl-6-(4-phenylphenyl)-4-piperidyl]-5H-pyrrolo[3,2-d]pyrimidine > InChI=1S/C24H24N4/c1-16-13-20(24-26-15-23-21(28-24)11-12-25-23)14-22(27-16)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,15-16,20,22,25,27H,13-14H2,1H3 > OFYMRMVSZVTIOY-UHFFFAOYSA-N > 4.2 > 368.20009678 > C24H24N4 > 368.5 > CC1CC(CC(N1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC=C5C(=N4)C=CN5 > CC1CC(CC(N1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC=C5C(=N4)C=CN5 > 53.6 > 368.20009678 > 0 > 28 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 14 8 13 15 8 14 16 8 15 18 8 16 18 8 17 19 8 17 21 8 19 20 8 2 11 8 2 17 8 21 23 8 22 24 8 22 25 8 24 26 8 25 27 8 26 28 8 27 28 8 3 11 8 3 20 8 4 19 8 4 23 8 5 11 3 6 10 3 9 12 3 $$$$