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

Systemtic Name: N5-ethyl-N3-(1-naphthalen-1-ylethyl)-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-ethyl-N3-[1-(1-naphthyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-[1-(1-naphthalenyl)ethyl]-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-ethyl-3-N-(1-naphthalen-1-ylethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-ethyl-4-keto-N-[1-(1-naphthyl)ethyl]dinicotinamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-3-29-27(33)24-17-31(16-20-10-5-4-6-11-20)18-25(26(24)32)28(34)30-19(2)22-15-9-13-21-12-7-8-14-23(21)22/h4-15,17-19H,3,16H2,1-2H3,(H,29,33)(H,30,34)