24790075 -OEChem-04262409452D 67 71 0 1 0 0 0 0 0999 V2000 4.6641 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1282 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 25 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 51 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 27 2 0 0 0 0 21 52 1 0 0 0 0 22 26 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 26 2 0 0 0 0 24 57 1 0 0 0 0 25 30 1 0 0 0 0 26 58 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END > 24790075 > 1 > 662 > 4 > 0 > 3 > AAADcfB7oAAAAAAAAAAAAAAAAAAAAAAAAAA8eLECAAAAAACx9AAAHgAAAAAADCjBngQywPMIEACoAyVyVACCgCAlAiAImCE4ZNgIYPLAlZGUIQhghgDIyYcciMCOiAACAAACAAAQAAQAAAQAAAAAAAAAAA== > (2,6-dimethyl-4-quinolyl)-[3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]methanone > (2,6-dimethyl-4-quinolinyl)-[3-[4-(2-methylphenyl)-1-piperazinyl]-1-piperidinyl]methanone > (2,6-dimethylquinolin-4-yl)-[3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone > (2,6-dimethylquinolin-4-yl)-[3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone > (2,6-dimethylquinolin-4-yl)-[3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone > (2,6-dimethyl-4-quinolyl)-[3-[4-(o-tolyl)piperazino]piperidino]methanone > InChI=1S/C28H34N4O/c1-20-10-11-26-24(17-20)25(18-22(3)29-26)28(33)32-12-6-8-23(19-32)30-13-15-31(16-14-30)27-9-5-4-7-21(27)2/h4-5,7,9-11,17-18,23H,6,8,12-16,19H2,1-3H3 > YWFLWLKDSWNFJN-UHFFFAOYSA-N > 5 > 442.27326172 > C28H34N4O > 442.6 > CC1=CC2=C(C=C(N=C2C=C1)C)C(=O)N3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5C > CC1=CC2=C(C=C(N=C2C=C1)C)C(=O)N3CCCC(C3)N4CCN(CC4)C5=CC=CC=C5C > 39.7 > 442.27326172 > 0 > 33 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 18 8 16 19 8 17 20 8 17 21 8 18 22 8 19 24 8 6 2 3 20 25 8 20 28 8 21 27 8 22 26 8 24 26 8 25 30 8 28 29 8 29 31 8 30 31 8 5 25 8 5 27 8 $$$$