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

Systemtic Name: 1-cyclopentyl-N-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-2-13-7-9-15(10-8-13)19-18(22)14-11-17(21)20(12-14)16-5-3-4-6-16/h7-10,14,16H,2-6,11-12H2,1H3,(H,19,22)