N-(3-methoxyphenyl)-2-[4-[(phenylmethyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[(phenylmethyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Openeye Name: 2-[4-(benzylcarbamoyl)-1-piperidyl]-N-(3-methoxyphenyl)pyridine-4-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-[(phenylmethyl)amino]methyl]-1-piperidinyl]-4-pyridinecarboxamide IUPAC Name: 2-[4-(benzylcarbamoyl)piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide Traditional Name: 2-[4-(benzylcarbamoyl)piperidino]-N-(3-methoxyphenyl)isonicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-33-23-9-5-8-22(17-23)29-26(32)21-10-13-27-24(16-21)30-14-11-20(12-15-30)25(31)28-18-19-6-3-2-4-7-19/h2-10,13,16-17,20H,11-12,14-15,18H2,1H3,(H,28,31)(H,29,32)