1-(3-methylphenyl)-N-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(m-tolyl)-N-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(m-tolyl)-N-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-15-6-4-9-18(12-15)24-14-17(13-21(24)25)22(26)23-20-11-5-8-16-7-2-3-10-19(16)20/h2-12,17H,13-14H2,1H3,(H,23,26)