69560862 -OEChem-04242420532D 52 56 0 1 0 0 0 0 0999 V2000 2.6200 -0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 -0.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 -1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.6163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 -0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5805 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5805 2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 35 1 0 0 0 0 2 10 1 0 0 0 0 2 18 2 0 0 0 0 3 10 2 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 19 26 1 0 0 0 0 20 25 2 0 0 0 0 21 24 2 0 0 0 0 22 47 1 0 0 0 0 23 26 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END > 69560862 > 1 > 483 > 3 > 2 > 2 > AAADceB7gAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFjB/AAAHAAQAAAADSjBHwQ/0LbJkACgAzZnZACCgC0xEqAJ2aA4dJiIaOLA2dGUJAhokALIyCcQgMAOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > 2-(2-methyl-4-piperidyl)-6-tetralin-6-yl-5H-pyrrolo[3,2-d]pyrimidine > 2-(2-methyl-4-piperidinyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-5H-pyrrolo[3,2-d]pyrimidine > 2-(2-methylpiperidin-4-yl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-5H-pyrrolo[3,2-d]pyrimidine > 2-(2-methylpiperidin-4-yl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-5H-pyrrolo[3,2-d]pyrimidine > 2-(2-methylpiperidin-4-yl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-5H-pyrrolo[3,2-d]pyrimidine > 2-(2-methyl-4-piperidyl)-6-tetralin-6-yl-5H-pyrrolo[3,2-d]pyrimidine > InChI=1S/C22H26N4/c1-14-10-18(8-9-23-14)22-24-13-21-20(26-22)12-19(25-21)17-7-6-15-4-2-3-5-16(15)11-17/h6-7,11-14,18,23,25H,2-5,8-10H2,1H3 > NAMKBNSBCUAYEE-UHFFFAOYSA-N > 4 > 346.21574685 > C22H26N4 > 346.5 > CC1CC(CCN1)C2=NC=C3C(=N2)C=C(N3)C4=CC5=C(CCCC5)C=C4 > CC1CC(CCN1)C2=NC=C3C(=N2)C=C(N3)C4=CC5=C(CCCC5)C=C4 > 53.6 > 346.21574685 > 0 > 26 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 17 8 14 22 8 17 23 8 18 20 8 18 24 8 19 22 8 19 26 8 2 10 8 2 18 8 20 25 8 21 24 8 23 26 8 3 10 8 3 25 8 4 20 8 4 21 8 5 10 3 7 11 3 $$$$