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

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(1-methyl-3-phenyl-propyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-(4-phenylbutan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(1-methyl-3-phenyl-propyl)pyrrolidine-3-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H28N2O2/c1-15(11-12-16-7-3-2-4-8-16)21-20(24)17-13-19(23)22(14-17)18-9-5-6-10-18/h2-4,7-8,15,17-18H,5-6,9-14H2,1H3,(H,21,24)