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

Systemtic Name: 1-cyclopropyl-N3-methyl-N3-(naphthalen-1-ylmethyl)-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-cyclopropyl-N3-methyl-N3-(1-naphthylmethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-N3-methyl-N3-(1-naphthalenylmethyl)-4-oxo-N5-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-cyclopropyl-3-N-methyl-3-N-(naphthalen-1-ylmethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-cyclopropyl-4-keto-N-methyl-N-(1-naphthylmethyl)dinicotinamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5

InChI

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