1-cyclopentyl-N-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12(21)13-6-8-15(9-7-13)19-18(23)14-10-17(22)20(11-14)16-4-2-3-5-16/h6-9,14,16H,2-5,10-11H2,1H3,(H,19,23)