1-cyclopropyl-N3-[(2-methoxynaphthalen-1-yl)methyl]-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopropyl-N3-[(2-methoxynaphthalen-1-yl)methyl]-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-cyclopropyl-N3-[(2-methoxy-1-naphthyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-N3-[(2-methoxy-1-naphthalenyl)methyl]-4-oxo-N5-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-cyclopropyl-3-N-[(2-methoxynaphthalen-1-yl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-cyclopropyl-4-keto-N-[(2-methoxy-1-naphthyl)methyl]dinicotinamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C29H27N3O4/c1-36-26-14-11-20-9-5-6-10-22(20)23(26)16-31-29(35)25-18-32(21-12-13-21)17-24(27(25)33)28(34)30-15-19-7-3-2-4-8-19/h2-11,14,17-18,21H,12-13,15-16H2,1H3,(H,30,34)(H,31,35)