25455399 -OEChem-03292404502D 62 64 0 0 0 0 0 0 0999 V2000 7.0000 2.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 6.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 6.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END > 25455399 > 1 > 565 > 3 > 1 > 7 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAABQAAAHgAQAAAADgjhmAYzyIPABACIAiTSWACCAAAhAgAIiAEIZIiIIDLAkZGGIAhslgLIyCe8yPCPCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > ethyl 1-[(2,4-dimethylphenyl)carbamoyl]-4-(2-phenylethyl)piperidine-4-carboxylate > 1-[(2,4-dimethylanilino)-oxomethyl]-4-(2-phenylethyl)-4-piperidinecarboxylic acid ethyl ester > ethyl 1-[(2,4-dimethylphenyl)carbamoyl]-4-(2-phenylethyl)piperidine-4-carboxylate > ethyl 1-[(2,4-dimethylphenyl)carbamoyl]-4-(2-phenylethyl)piperidine-4-carboxylate > ethyl 1-[(2,4-dimethylphenyl)carbamoyl]-4-(2-phenylethyl)piperidine-4-carboxylate > 1-[(2,4-dimethylphenyl)carbamoyl]-4-phenethyl-isonipecotic acid ethyl ester > InChI=1S/C25H32N2O3/c1-4-30-23(28)25(13-12-21-8-6-5-7-9-21)14-16-27(17-15-25)24(29)26-22-11-10-19(2)18-20(22)3/h5-11,18H,4,12-17H2,1-3H3,(H,26,29) > HPQCZOVZMRSIIZ-UHFFFAOYSA-N > 4.7 > 408.24129289 > C25H32N2O3 > 408.5 > CCOC(=O)C1(CCN(CC1)C(=O)NC2=C(C=C(C=C2)C)C)CCC3=CC=CC=C3 > CCOC(=O)C1(CCN(CC1)C(=O)NC2=C(C=C(C=C2)C)C)CCC3=CC=CC=C3 > 58.6 > 408.24129289 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 15 18 8 17 20 8 18 21 8 19 24 8 19 25 8 20 23 8 21 23 8 24 26 8 25 27 8 26 29 8 27 29 8 $$$$