2-[(4-methoxyphenyl)amino]-N-(1-phenylpiperidin-4-yl)pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(1-phenylpiperidin-4-yl)pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-(1-phenyl-4-piperidyl)pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(1-phenyl-4-piperidinyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-(1-phenylpiperidin-4-yl)pyridine-3-carboxamide Traditional Name: 2-(p-anisidino)-N-(1-phenyl-4-piperidyl)nicotinamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-30-21-11-9-18(10-12-21)26-23-22(8-5-15-25-23)24(29)27-19-13-16-28(17-14-19)20-6-3-2-4-7-20/h2-12,15,19H,13-14,16-17H2,1H3,(H,25,26)(H,27,29)