1-cyclopentyl-5-oxidanylidene-N-(1-phenylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(1-phenylethyl)pyrrolidine-3-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-13(14-7-3-2-4-8-14)19-18(22)15-11-17(21)20(12-15)16-9-5-6-10-16/h2-4,7-8,13,15-16H,5-6,9-12H2,1H3,(H,19,22)