1-(4-methylphenyl)-N-(2-methyl-1-phenyl-propyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-methyl-1-phenyl-propyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(2-methyl-1-phenylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-methyl-1-phenylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methyl-1-phenyl-propyl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H26N2O2/c1-15(2)21(17-7-5-4-6-8-17)23-22(26)18-13-20(25)24(14-18)19-11-9-16(3)10-12-19/h4-12,15,18,21H,13-14H2,1-3H3,(H,23,26)