N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-2-(1-naphthyl)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-16-9-11-20(12-10-16)25-15-19(14-23(25)27)24-22(26)13-18-7-4-6-17-5-2-3-8-21(17)18/h2-12,19H,13-15H2,1H3,(H,24,26)