67625269 -OEChem-04252406522D 72 76 0 1 0 0 0 0 0999 V2000 8.4642 2.3218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 4.0539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 1.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 0.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -0.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 3.0834 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4642 0.5898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.0898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3302 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 2.0987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9642 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6661 3.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 3.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4851 4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 3.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1824 1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0807 4.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 4.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 4.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 -4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 54 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 16 1 0 0 0 0 13 45 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 26 1 0 0 0 0 22 57 1 0 0 0 0 23 27 2 0 0 0 0 23 58 1 0 0 0 0 24 30 1 0 0 0 0 24 59 1 0 0 0 0 25 31 2 0 0 0 0 25 60 1 0 0 0 0 26 32 2 0 0 0 0 27 32 1 0 0 0 0 27 61 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 33 2 0 0 0 0 30 65 1 0 0 0 0 31 33 1 0 0 0 0 31 66 1 0 0 0 0 33 67 1 0 0 0 0 34 36 1 0 0 0 0 34 68 1 0 0 0 0 35 37 2 0 0 0 0 35 69 1 0 0 0 0 36 38 2 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 M END > 67625269 > 1 > 789 > 4 > 1 > 6 > AAADcfB7MAAGAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAAABUAAAHgIACAAADEbhmCYyAIMABgCIAiFSEACCAAAkBQAIikEIDsgLJjKBtxmPcQhmxgGbuYe42OKOhAAAIAAAAAQIAABAAAAACAAAAAAAAA== > [3-(3,4-dichlorophenyl)-3-[(1-ethyl-2-piperidyl)oxy]-4-hydroxy-4-phenyl-1-piperidyl]-phenyl-methanone > [3-(3,4-dichlorophenyl)-3-[(1-ethyl-2-piperidinyl)oxy]-4-hydroxy-4-phenyl-1-piperidinyl]-phenylmethanone > [3-(3,4-dichlorophenyl)-3-(1-ethylpiperidin-2-yl)oxy-4-hydroxy-4-phenylpiperidin-1-yl]-phenylmethanone > [3-(3,4-dichlorophenyl)-3-(1-ethylpiperidin-2-yl)oxy-4-hydroxy-4-phenylpiperidin-1-yl]-phenylmethanone > [3-(3,4-dichlorophenyl)-3-(1-ethylpiperidin-2-yl)oxy-4-oxidanyl-4-phenyl-piperidin-1-yl]-phenyl-methanone > [3-(3,4-dichlorophenyl)-3-[(1-ethyl-2-piperidyl)oxy]-4-hydroxy-4-phenyl-piperidino]-phenyl-methanone > InChI=1S/C31H34Cl2N2O3/c1-2-34-19-10-9-15-28(34)38-31(25-16-17-26(32)27(33)21-25)22-35(29(36)23-11-5-3-6-12-23)20-18-30(31,37)24-13-7-4-8-14-24/h3-8,11-14,16-17,21,28,37H,2,9-10,15,18-20,22H2,1H3 > CQUAGLAUKRGCRQ-UHFFFAOYSA-N > 6.1 > 552.1946483 > C31H34Cl2N2O3 > 553.5 > CCN1CCCCC1OC2(CN(CCC2(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl > CCN1CCCCC1OC2(CN(CCC2(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl > 53 > 552.1946483 > 0 > 38 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 22 8 14 23 8 15 24 8 15 25 8 22 26 8 23 27 8 24 30 8 25 31 8 26 32 8 27 32 8 28 34 8 28 35 8 13 3 3 8 3 3 30 33 8 31 33 8 34 36 8 35 37 8 36 38 8 37 38 8 9 4 3 $$$$