2-[4-[2-(4-chlorophenyl)ethylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Openeye Name: 2-[4-[2-(4-chlorophenyl)ethylcarbamoyl]-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide CAS Name: 2-[4-[[2-(4-chlorophenyl)ethylamino]-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)ethylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-[2-(4-chlorophenyl)ethylcarbamoyl]piperidino]-N-(3-methoxyphenyl)isonicotinamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN4O3/c1-35-24-4-2-3-23(18-24)31-27(34)21-10-14-29-25(17-21)32-15-11-20(12-16-32)26(33)30-13-9-19-5-7-22(28)8-6-19/h2-8,10,14,17-18,20H,9,11-13,15-16H2,1H3,(H,30,33)(H,31,34)