N5-methyl-N3-(1-naphthalen-1-ylethyl)-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide

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

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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)NC)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CN(C=C(C3=O)C(=O)NC)CCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-19(22-14-8-12-21-11-6-7-13-23(21)22)30-28(34)25-18-31(16-15-20-9-4-3-5-10-20)17-24(26(25)32)27(33)29-2/h3-14,17-19H,15-16H2,1-2H3,(H,29,33)(H,30,34)