1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-(1-methyl-3-phenyl-propyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(4-phenylbutan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-(1-methyl-3-phenyl-propyl)pyrrolidine-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O2/c1-16-9-12-21(13-17(16)2)25-15-20(14-22(25)26)23(27)24-18(3)10-11-19-7-5-4-6-8-19/h4-9,12-13,18,20H,10-11,14-15H2,1-3H3,(H,24,27)