19692472 -OEChem-06191303162D 78 82 0 1 0 0 0 0 0999 V2000 12.0000 2.0670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 3.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.3349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5000 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -4.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -4.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6015 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 -4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 36 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 25 2 0 0 0 0 5 26 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 62 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 20 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 63 1 0 0 0 0 24 30 2 0 0 0 0 24 64 1 0 0 0 0 25 31 1 0 0 0 0 26 34 1 0 0 0 0 27 32 1 0 0 0 0 27 65 1 0 0 0 0 28 33 2 0 0 0 0 28 66 1 0 0 0 0 29 35 2 0 0 0 0 29 67 1 0 0 0 0 30 35 1 0 0 0 0 30 68 1 0 0 0 0 31 37 2 0 0 0 0 31 38 1 0 0 0 0 32 36 2 0 0 0 0 33 36 1 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 37 39 1 0 0 0 0 37 74 1 0 0 0 0 38 40 2 0 0 0 0 38 75 1 0 0 0 0 39 41 2 0 0 0 0 39 76 1 0 0 0 0 40 41 1 0 0 0 0 40 77 1 0 0 0 0 41 78 1 0 0 0 0 M END > 19692472 > 1 > 870 > 4 > 1 > 8 > AAADcfB/MAAGAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAAABUAAAHgIQAAAADM7hmCYyAIPABACIAiFSEACCAAAkBQAIikEIDsgKJjKB9xmHMQhk1gGYqYe4yOCOhAAAIAAAAAQIAABAAAAACAAAAAAAAA== > N-[1-[2-[[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidyl]oxy]ethyl]-4-phenyl-4-piperidyl]acetamide > N-[1-[2-[[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]oxy]ethyl]-4-phenyl-4-piperidinyl]acetamide > N-[1-[2-[1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]oxyethyl]-4-phenylpiperidin-4-yl]acetamide > N-[1-[2-[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-3-yl]oxyethyl]-4-phenyl-piperidin-4-yl]ethanamide > N-[1-[2-[[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidyl]oxy]ethyl]-4-phenyl-4-piperidyl]acetamide > InChI=1S/C33H37Cl2N3O3/c1-25(39)36-32(27-11-6-3-7-12-27)16-19-37(20-17-32)21-22-41-33(28-13-14-29(34)30(35)23-28)15-8-18-38(24-33)31(40)26-9-4-2-5-10-26/h2-7,9-14,23H,8,15-22,24H2,1H3,(H,36,39) > ZQCHPHIIXPTVLS-UHFFFAOYSA-N > 5.5 > 593.221197 > C33H37Cl2N3O3 > 594.57118 > CC(=O)NC1(CCN(CC1)CCOC2(CCCN(C2)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5 > CC(=O)NC1(CCN(CC1)CCOC2(CCCN(C2)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5 > 61.9 > 593.221197 > 0 > 41 > 0 > 1 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 18 23 8 18 24 8 22 27 8 22 28 8 23 29 8 24 30 8 27 32 8 28 33 8 29 35 8 12 3 3 30 35 8 31 37 8 31 38 8 32 36 8 33 36 8 37 39 8 38 40 8 39 41 8 40 41 8 $$$$