647867 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 3 3 4 4 4 5 5 5 5 6 6 6 7 7 8 8 8 9 9 10 10 10 11 12 12 13 13 14 14 15 17 17 17 18 18 18 19 19 20 20 21 21 22 22 23 23 24 16 7 9 11 11 15 16 17 44 6 7 10 25 8 26 27 28 29 9 30 31 32 33 34 35 36 12 13 37 14 38 15 16 39 18 40 41 19 42 43 20 21 22 45 23 46 24 47 24 48 49 2 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 1 1 5 6 7 10 25 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 8.0622 4.5981 6.3301 8.9282 2.866 2.866 3.732 3.732 4.5981 2 5.4641 5.4641 6.3301 7.1962 7.1962 8.0622 9.7942 10.6603 11.5263 11.5263 12.3923 12.3923 13.2583 13.2583 2.866 2.2554 2.654 4.1306 3.3335 3.3335 4.1306 4.8101 5.2087 2.31 1.4631 1.69 4.9272 6.3301 7.7331 10.1928 9.3957 10.2617 11.0588 8.9282 10.9893 12.3923 12.3923 13.7953 13.7953 2 -1 -1 0.5 -1 -2 -0.5 -2.5 -2 -0.5 -0.5 0.5 1 0.5 -0.5 1 1 0.5 1 2 0.5 2.5 1 2 -0.38 -1.8923 -2.5826 -0.0251 -0.0251 -2.975 -2.975 -2.5826 -1.8923 0.0369 -0.19 -1.0369 0.81 1.62 -0.81 1.475 1.475 0.0251 0.0251 -0.12 2.31 -0.12 3.12 0.69 2.31 8 8 3 8 8 8 8 8 8 8 8 8 8 3 3 5 11 12 13 14 19 19 20 21 22 23 11 15 10 12 13 14 15 20 21 22 23 24 24 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 394 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B20000000000000000000000000000000000000003C588000000000000001C000001E00100000000D00C19A043FB093C81000A8023377740082802935022009D8A13864D88820FAC0DD91842188689602C8C9E71881800E00000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-(3-methyl-1-piperidyl)-N-(2-phenylethyl)pyridine-3-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-(3-methyl-1-piperidinyl)-N-(2-phenylethyl)-3-pyridinecarboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-(3-methylpiperidin-1-yl)-<I>N</I>-(2-phenylethyl)pyridine-3-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-(3-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridine-3-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-(3-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridine-3-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 6-(3-methylpiperidino)-N-phenethyl-nicotinamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C20H25N3O/c1-16-6-5-13-23(15-16)19-10-9-18(14-22-19)20(24)21-12-11-17-7-3-2-4-8-17/h2-4,7-10,14,16H,5-6,11-13,15H2,1H3,(H,21,24) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 PZXUNOBSZVXIMI-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 323.199762429 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C20H25N3O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 323.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1CCCN(C1)C2=NC=C(C=C2)C(=O)NCCC3=CC=CC=C3 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1CCCN(C1)C2=NC=C(C=C2)C(=O)NCCC3=CC=CC=C3 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 45.2 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 323.199762429 24 1 0 1 0 0 0 0 1 -1