67625614 -OEChem-04242412472D 80 83 0 1 0 0 0 0 0999 V2000 5.3124 2.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 3.1201 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3746 0.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 5.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 7.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 6.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 7.2129 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0445 5.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9105 5.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0445 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 6.2281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1784 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 5.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 7.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 6.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1784 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 8.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 3.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 8.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 6.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 5.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 5.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 8.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 7.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 7.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 7.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 8.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 8.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 8.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 9.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 8.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 8.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1005 8.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 7.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 36 1 0 0 0 0 3 80 1 0 0 0 0 4 43 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 18 2 0 0 0 0 7 29 2 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 49 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 19 1 0 0 0 0 15 48 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 27 2 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 30 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 31 1 0 0 0 0 24 60 1 0 0 0 0 25 32 2 0 0 0 0 25 61 1 0 0 0 0 26 35 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 33 1 0 0 0 0 27 64 1 0 0 0 0 28 34 2 0 0 0 0 28 65 1 0 0 0 0 29 37 1 0 0 0 0 30 39 2 0 0 0 0 30 40 1 0 0 0 0 31 36 2 0 0 0 0 32 36 1 0 0 0 0 32 66 1 0 0 0 0 33 38 2 0 0 0 0 33 67 1 0 0 0 0 34 38 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 75 1 0 0 0 0 39 41 1 0 0 0 0 39 76 1 0 0 0 0 40 42 2 0 0 0 0 40 77 1 0 0 0 0 41 43 2 0 0 0 0 41 78 1 0 0 0 0 42 43 1 0 0 0 0 42 79 1 0 0 0 0 M END > 67625614 > 1 > 930 > 5 > 2 > 8 > AAADcfB/MQAGAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAAABUAAAHwIQAAAADM7hmC4yAIPABACIAiFSEACCAAAgBQAIikEIDogKJjqB8xmPMAhk1gGYqAe62eKOhAAAIAAAAAQIAABAAAAACAAAAAAAAA== > N-[5-(3,4-dichlorophenyl)-5-[(1-ethyl-2-piperidyl)oxy]-1-[(4-fluorophenyl)methyl]-2-oxo-4-phenyl-4-piperidyl]acetamide;hydrochloride > N-[5-(3,4-dichlorophenyl)-5-[(1-ethyl-2-piperidinyl)oxy]-1-[(4-fluorophenyl)methyl]-2-oxo-4-phenyl-4-piperidinyl]acetamide;hydrochloride > N-[5-(3,4-dichlorophenyl)-5-(1-ethylpiperidin-2-yl)oxy-1-[(4-fluorophenyl)methyl]-2-oxo-4-phenylpiperidin-4-yl]acetamide;hydrochloride > N-[5-(3,4-dichlorophenyl)-5-(1-ethylpiperidin-2-yl)oxy-1-[(4-fluorophenyl)methyl]-2-oxo-4-phenylpiperidin-4-yl]acetamide;hydrochloride > N-[5-(3,4-dichlorophenyl)-5-(1-ethylpiperidin-2-yl)oxy-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-4-phenyl-piperidin-4-yl]ethanamide;hydrochloride > N-[5-(3,4-dichlorophenyl)-5-[(1-ethyl-2-piperidyl)oxy]-1-(4-fluorobenzyl)-2-keto-4-phenyl-4-piperidyl]acetamide;hydrochloride > InChI=1S/C33H36Cl2FN3O3.ClH/c1-3-38-18-8-7-11-31(38)42-33(26-14-17-28(34)29(35)19-26)22-39(21-24-12-15-27(36)16-13-24)30(41)20-32(33,37-23(2)40)25-9-5-4-6-10-25;/h4-6,9-10,12-17,19,31H,3,7-8,11,18,20-22H2,1-2H3,(H,37,40);1H > WYHPABJJBCFDLA-UHFFFAOYSA-N > 647.188453 > C33H37Cl3FN3O3 > 649.0 > CCN1CCCCC1OC2(CN(C(=O)CC2(C3=CC=CC=C3)NC(=O)C)CC4=CC=C(C=C4)F)C5=CC(=C(C=C5)Cl)Cl.Cl > CCN1CCCCC1OC2(CN(C(=O)CC2(C3=CC=CC=C3)NC(=O)C)CC4=CC=C(C=C4)F)C5=CC(=C(C=C5)Cl)Cl.Cl > 61.9 > 647.188453 > 0 > 43 > 0 > 3 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 16 24 8 16 25 8 17 27 8 17 28 8 24 31 8 25 32 8 27 33 8 28 34 8 30 39 8 30 40 8 31 36 8 32 36 8 33 38 8 34 38 8 39 41 8 40 42 8 41 43 8 42 43 8 11 5 3 15 5 3 12 9 3 $$$$