N-[1-(4-chlorophenyl)ethyl]-2-cyano-2-cyclopentyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-2-cyclopentyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-2-cyclopentyl-acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-2-cyclopentylacetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-2-cyclopentylacetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-2-cyclopentyl-acetamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C(C#N)C2CCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C(C#N)C2CCCC2

InChI

InChI=1S/C16H19ClN2O/c1-11(12-6-8-14(17)9-7-12)19-16(20)15(10-18)13-4-2-3-5-13/h6-9,11,13,15H,2-5H2,1H3,(H,19,20)