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

Systemtic Name: 1-cyclopentyl-N-(4-methylcyclohexyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-methylcyclohexyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-methylcyclohexyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-methylcyclohexyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(4-methylcyclohexyl)pyrrolidine-3-carboxamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C17H28N2O2/c1-12-6-8-14(9-7-12)18-17(21)13-10-16(20)19(11-13)15-4-2-3-5-15/h12-15H,2-11H2,1H3,(H,18,21)