1-methyl-N-naphthalen-1-yl-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-methyl-N-naphthalen-1-yl-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-methyl-N-(1-naphthyl)-5-oxo-2-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-methyl-N-(1-naphthalenyl)-5-oxo-2-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-methyl-N-naphthalen-1-yl-5-oxo-2-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-methyl-N-(1-naphthyl)-2-phenyl-pyrrolidine-3-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(C(CC1=O)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

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