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

Systemtic Name: 1-cyclopropyl-N3-(naphthalen-1-ylmethyl)-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-cyclopropyl-N3-(1-naphthylmethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-N3-(1-naphthalenylmethyl)-4-oxo-N5-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-cyclopropyl-3-N-(naphthalen-1-ylmethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-cyclopropyl-4-keto-N-(1-naphthylmethyl)dinicotinamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3/c32-26-24(27(33)29-15-19-7-2-1-3-8-19)17-31(22-13-14-22)18-25(26)28(34)30-16-21-11-6-10-20-9-4-5-12-23(20)21/h1-12,17-18,22H,13-16H2,(H,29,33)(H,30,34)