3-cyclopentyl-N-(4-oxidanylidenecyclohexyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-oxidanylidenecyclohexyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-oxocyclohexyl)propanamide CAS Name: 3-cyclopentyl-N-(4-oxocyclohexyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-oxocyclohexyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-ketocyclohexyl)propionamide Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCC(=O)CC2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2CCC(=O)CC2

InChI

InChI=1S/C14H23NO2/c16-13-8-6-12(7-9-13)15-14(17)10-5-11-3-1-2-4-11/h11-12H,1-10H2,(H,15,17)