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

Systemtic Name: 1-methyl-5-oxidanylidene-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-methyl-N-(1-methyl-3-phenyl-propyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-methyl-5-oxo-N-(4-phenylbutan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-methyl-5-oxo-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-methyl-N-(1-methyl-3-phenyl-propyl)pyrrolidine-3-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C

InChI

InChI=1S/C16H22N2O2/c1-12(8-9-13-6-4-3-5-7-13)17-16(20)14-10-15(19)18(2)11-14/h3-7,12,14H,8-11H2,1-2H3,(H,17,20)