1-cyclopentyl-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(o-tolyl)pyrrolidine-3-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-12-6-2-5-9-15(12)18-17(21)13-10-16(20)19(11-13)14-7-3-4-8-14/h2,5-6,9,13-14H,3-4,7-8,10-11H2,1H3,(H,18,21)