44551653 -OEChem-04252409092D 68 70 0 0 0 0 0 0 0999 V2000 6.3175 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 9.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 8.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 10.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 9.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 10.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 9.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5558 5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1105 7.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 10.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 10.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 11.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 12.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 12.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 12.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 12.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 11.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7554 4.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1539 4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 9.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6349 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 8.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 10.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 68 1 0 0 0 0 2 18 2 0 0 0 0 3 31 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 27 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 6 59 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 66 1 0 0 0 0 8 32 2 0 0 0 0 8 34 1 0 0 0 0 9 35 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 27 1 0 0 0 0 19 25 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 67 1 0 0 0 0 M END > 44551653 > 1 > 809 > 5 > 3 > 6 > AAADcfB7sAAEAAAAAAAAAAAAAAAAAWAAAAA8QIAAAAAAAAABwAAAHgAQAAAADQjBnwQ/0JfJkAC4Bzd3dACigC2zEqAJ2QC4dIiI6CLAmbGUIAholgLIyCcQgMAOiAACAAACAAAQAAQAAAQAAAAAAAAAAA== > 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-[2-(dimethylamino)acetyl]-4-piperidyl]phenyl]-1H-imidazole-2-carboxamide;hydrochloride > 5-cyano-N-[2-(1-cyclohexenyl)-4-[1-[2-(dimethylamino)-1-oxoethyl]-4-piperidinyl]phenyl]-1H-imidazole-2-carboxamide;hydrochloride > 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-[2-(dimethylamino)acetyl]piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide;hydrochloride > 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-[2-(dimethylamino)acetyl]piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide;hydrochloride > 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-[2-(dimethylamino)ethanoyl]piperidin-4-yl]phenyl]-1H-imidazole-2-carboxamide;hydrochloride > 5-cyano-N-[2-(cyclohexen-1-yl)-4-[1-[2-(dimethylamino)acetyl]-4-piperidyl]phenyl]-1H-imidazole-2-carboxamide;hydrochloride > InChI=1S/C26H32N6O2.ClH/c1-31(2)17-24(33)32-12-10-18(11-13-32)20-8-9-23(22(14-20)19-6-4-3-5-7-19)30-26(34)25-28-16-21(15-27)29-25;/h6,8-9,14,16,18H,3-5,7,10-13,17H2,1-2H3,(H,28,29)(H,30,34);1H > MVPKLZHNOLVZAU-UHFFFAOYSA-N > 496.2353520 > C26H33ClN6O2 > 497.0 > CN(C)CC(=O)N1CCC(CC1)C2=CC(=C(C=C2)NC(=O)C3=NC=C(N3)C#N)C4=CCCCC4.Cl > CN(C)CC(=O)N1CCC(CC1)C2=CC(=C(C=C2)NC(=O)C3=NC=C(N3)C#N)C4=CCCCC4.Cl > 105 > 496.2353520 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 15 16 8 15 19 8 16 17 8 17 22 8 19 25 8 22 25 8 33 34 8 7 32 8 7 33 8 8 32 8 8 34 8 $$$$