70281707 -OEChem-04242409442D 86 90 0 1 0 0 0 0 0999 V2000 3.7320 -1.9820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6603 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -6.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -6.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -6.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 6.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2803 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 6.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 42 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 31 1 0 0 0 0 4 43 1 0 0 0 0 5 28 2 0 0 0 0 6 43 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 25 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 57 1 0 0 0 0 18 20 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 20 63 1 0 0 0 0 21 64 1 0 0 0 0 21 65 1 0 0 0 0 22 29 1 0 0 0 0 22 66 1 0 0 0 0 23 30 2 0 0 0 0 23 67 1 0 0 0 0 24 31 1 0 0 0 0 24 68 1 0 0 0 0 24 69 1 0 0 0 0 25 27 1 0 0 0 0 25 70 1 0 0 0 0 25 71 1 0 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 27 33 2 0 0 0 0 27 37 1 0 0 0 0 28 32 1 0 0 0 0 29 34 2 0 0 0 0 29 72 1 0 0 0 0 30 34 1 0 0 0 0 30 73 1 0 0 0 0 31 74 1 0 0 0 0 31 75 1 0 0 0 0 32 33 1 0 0 0 0 32 38 2 0 0 0 0 33 76 1 0 0 0 0 34 77 1 0 0 0 0 35 40 1 0 0 0 0 35 78 1 0 0 0 0 36 41 2 0 0 0 0 36 79 1 0 0 0 0 37 39 2 0 0 0 0 37 80 1 0 0 0 0 38 39 1 0 0 0 0 38 81 1 0 0 0 0 39 82 1 0 0 0 0 40 42 2 0 0 0 0 41 42 1 0 0 0 0 41 83 1 0 0 0 0 43 44 1 0 0 0 0 44 84 1 0 0 0 0 44 85 1 0 0 0 0 44 86 1 0 0 0 0 M END > 70281707 > 1 > 907 > 5 > 0 > 12 > AAADcfB/OAAGAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAAABUAAAHgIAAAAADUbhmCYyCIMABACIAiHSGACCAAAkBQAIikEIDsgJJjKBtxmGMQhmxgGKqYeYyOCOhAACIAAAAAQIAARAAAAACAAAAAAAAA== > 2-[[1-[3-[3-[3-(3,4-dichlorophenyl)piperidine-1-carbonyl]phenyl]propyl]-4-phenyl-4-piperidyl]oxy]ethyl acetate > acetic acid 2-[[1-[3-[3-[[3-(3,4-dichlorophenyl)-1-piperidinyl]-oxomethyl]phenyl]propyl]-4-phenyl-4-piperidinyl]oxy]ethyl ester > 2-[1-[3-[3-[3-(3,4-dichlorophenyl)piperidine-1-carbonyl]phenyl]propyl]-4-phenylpiperidin-4-yl]oxyethyl acetate > 2-[1-[3-[3-[3-(3,4-dichlorophenyl)piperidine-1-carbonyl]phenyl]propyl]-4-phenylpiperidin-4-yl]oxyethyl acetate > 2-[1-[3-[3-[3-(3,4-dichlorophenyl)piperidin-1-yl]carbonylphenyl]propyl]-4-phenyl-piperidin-4-yl]oxyethyl ethanoate > acetic acid 2-[[1-[3-[3-[3-(3,4-dichlorophenyl)piperidine-1-carbonyl]phenyl]propyl]-4-phenyl-4-piperidyl]oxy]ethyl ester > InChI=1S/C36H42Cl2N2O4/c1-27(41)43-22-23-44-36(32-12-3-2-4-13-32)16-20-39(21-17-36)18-6-9-28-8-5-10-30(24-28)35(42)40-19-7-11-31(26-40)29-14-15-33(37)34(38)25-29/h2-5,8,10,12-15,24-25,31H,6-7,9,11,16-23,26H2,1H3 > HDLJMDVCYKIITM-UHFFFAOYSA-N > 7.1 > 636.2521632 > C36H42Cl2N2O4 > 637.6 > CC(=O)OCCOC1(CCN(CC1)CCCC2=CC(=CC=C2)C(=O)N3CCCC(C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5 > CC(=O)OCCOC1(CCN(CC1)CCCC2=CC(=CC=C2)C(=O)N3CCCC(C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5 > 59.1 > 636.2521632 > 0 > 44 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 22 8 14 23 8 17 26 3 22 29 8 23 30 8 26 35 8 26 36 8 27 33 8 27 37 8 29 34 8 30 34 8 32 33 8 32 38 8 35 40 8 36 41 8 37 39 8 38 39 8 40 42 8 41 42 8 $$$$