44528713 -OEChem-04262404552D 68 72 0 1 0 0 0 0 0999 V2000 10.0000 1.7010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 3.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -5.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5000 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 -1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 6.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 6.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -4.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 32 1 0 0 0 0 3 36 1 0 0 0 0 4 38 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 27 1 0 0 0 0 22 58 1 0 0 0 0 23 28 2 0 0 0 0 23 59 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 60 1 0 0 0 0 26 31 2 0 0 0 0 26 61 1 0 0 0 0 27 32 2 0 0 0 0 28 32 1 0 0 0 0 28 62 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 30 33 2 0 0 0 0 30 63 1 0 0 0 0 31 33 1 0 0 0 0 31 64 1 0 0 0 0 33 65 1 0 0 0 0 34 36 1 0 0 0 0 34 66 1 0 0 0 0 35 37 2 0 0 0 0 35 67 1 0 0 0 0 36 38 2 0 0 0 0 37 38 1 0 0 0 0 37 68 1 0 0 0 0 M END > 44528713 > 1 > 779 > 5 > 0 > 6 > AAADceB7MYAGAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAAABUAAAHwIAAAAADUbhmC4wAIMABACIAiFSEACCAAAkBQAIikEIDsgKJjKBtxmHMQhmxgGYqYeYyOCOhAAAIAAAAAQIAABAAAAACAAAAAAAAA== > [2-(3,4-dichlorophenyl)-2-[2-(4-phenyl-1-piperidyl)ethyl]morpholin-4-yl]-(3,4-difluorophenyl)methanone > [2-(3,4-dichlorophenyl)-2-[2-(4-phenyl-1-piperidinyl)ethyl]-4-morpholinyl]-(3,4-difluorophenyl)methanone > [2-(3,4-dichlorophenyl)-2-[2-(4-phenylpiperidin-1-yl)ethyl]morpholin-4-yl]-(3,4-difluorophenyl)methanone > [2-(3,4-dichlorophenyl)-2-[2-(4-phenylpiperidin-1-yl)ethyl]morpholin-4-yl]-(3,4-difluorophenyl)methanone > [3,4-bis(fluoranyl)phenyl]-[2-(3,4-dichlorophenyl)-2-[2-(4-phenylpiperidin-1-yl)ethyl]morpholin-4-yl]methanone > [2-(3,4-dichlorophenyl)-2-[2-(4-phenylpiperidino)ethyl]morpholino]-(3,4-difluorophenyl)methanone > InChI=1S/C30H30Cl2F2N2O2/c31-25-8-7-24(19-26(25)32)30(12-15-35-13-10-22(11-14-35)21-4-2-1-3-5-21)20-36(16-17-38-30)29(37)23-6-9-27(33)28(34)18-23/h1-9,18-19,22H,10-17,20H2 > HRHBIBJJCOSFBP-UHFFFAOYSA-N > 6.4 > 558.1652399 > C30H30Cl2F2N2O2 > 559.5 > C1CN(CCC1C2=CC=CC=C2)CCC3(CN(CCO3)C(=O)C4=CC(=C(C=C4)F)F)C5=CC(=C(C=C5)Cl)Cl > C1CN(CCC1C2=CC=CC=C2)CCC3(CN(CCO3)C(=O)C4=CC(=C(C=C4)F)F)C5=CC(=C(C=C5)Cl)Cl > 32.8 > 558.1652399 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 18 22 8 18 23 8 20 25 8 20 26 8 22 27 8 23 28 8 25 30 8 26 31 8 27 32 8 28 32 8 29 34 8 29 35 8 30 33 8 31 33 8 34 36 8 35 37 8 36 38 8 37 38 8 9 10 3 $$$$