69560969 -OEChem-03282410182D 52 56 0 1 0 0 0 0 0999 V2000 4.5981 0.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.3689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 3.1145 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 36 1 0 0 0 0 2 10 1 0 0 0 0 2 15 2 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 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 11 13 2 0 0 0 0 11 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 19 1 0 0 0 0 13 40 1 0 0 0 0 14 20 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 > 69560969 > 1 > 499 > 3 > 2 > 3 > AAADceB7gAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB/AAAHAAQAAAADSjBHwQ/0LbJkACgAzZnZACCgC0xEqAJ2aA4dJiIaOLA2dGUJAhokALIyCcQgMAOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-(2-methyl-6-phenyl-4-piperidyl)-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine > 2-(2-methyl-6-phenyl-4-piperidinyl)-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine > 2-(2-methyl-6-phenylpiperidin-4-yl)-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine > 2-(2-methyl-6-phenylpiperidin-4-yl)-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine > 2-(2-methyl-6-phenyl-piperidin-4-yl)-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine > 2-(2-methyl-6-phenyl-4-piperidyl)-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine > InChI=1S/C24H24N4/c1-16-12-19(13-21(27-16)18-10-6-3-7-11-18)24-26-15-22-23(28-24)20(14-25-22)17-8-4-2-5-9-17/h2-11,14-16,19,21,25,27H,12-13H2,1H3 > IKKNIVPHVVAAAZ-UHFFFAOYSA-N > 4.2 > 368.20009678 > C24H24N4 > 368.5 > CC1CC(CC(N1)C2=CC=CC=C2)C3=NC=C4C(=N3)C(=CN4)C5=CC=CC=C5 > CC1CC(CC(N1)C2=CC=CC=C2)C3=NC=C4C(=N3)C(=CN4)C5=CC=CC=C5 > 53.6 > 368.20009678 > 0 > 28 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 14 8 13 19 8 14 20 8 15 16 8 15 18 8 16 17 8 18 22 8 19 21 8 2 10 8 2 15 8 20 21 8 23 24 8 23 25 8 24 26 8 25 27 8 26 28 8 27 28 8 3 10 8 3 17 8 4 16 8 4 22 8 5 10 3 8 11 3 9 12 3 $$$$