1-cyclopropyl-N3-(1-naphthalen-1-ylethyl)-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopropyl-N3-(1-naphthalen-1-ylethyl)-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-cyclopropyl-N3-[1-(1-naphthyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-N3-[1-(1-naphthalenyl)ethyl]-4-oxo-N5-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-cyclopropyl-3-N-(1-naphthalen-1-ylethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-cyclopropyl-4-keto-N-[1-(1-naphthyl)ethyl]dinicotinamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C29H27N3O3/c1-19(23-13-7-11-21-10-5-6-12-24(21)23)31-29(35)26-18-32(22-14-15-22)17-25(27(26)33)28(34)30-16-20-8-3-2-4-9-20/h2-13,17-19,22H,14-16H2,1H3,(H,30,34)(H,31,35)