2-(3-bicyclo[2.2.1]heptanyl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-cyclopentylacetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-(2-norbornyl)acetamide Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

C1CCC(C1)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C14H23NO/c16-14(15-13-3-1-2-4-13)9-12-8-10-5-6-11(12)7-10/h10-13H,1-9H2,(H,15,16)