N-[(2-methoxyphenyl)methyl]-6-methyl-2-[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6-methyl-2-[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(benzylcarbamoyl)-4-piperidyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-6-methyl-2-[1-[oxo-[(phenylmethyl)amino]methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-(benzylcarbamoyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(benzylcarbamoyl)-4-piperidyl]-6-methyl-N-o-anisyl-nicotinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-20-12-13-24(27(33)29-19-23-10-6-7-11-25(23)35-2)26(31-20)22-14-16-32(17-15-22)28(34)30-18-21-8-4-3-5-9-21/h3-13,22H,14-19H2,1-2H3,(H,29,33)(H,30,34)