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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)C

InChI

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