1-(4-methylphenyl)-N-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-naphthyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(2-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-naphthyl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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