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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-2-(1-methylcyclopentyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-2-(1-methylcyclopentyl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-2-(1-methylcyclopentyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-2-(1-methylcyclopentyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-2-(1-methylcyclopentyl)acetamide Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C(C#N)C2(CCCC2)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C(C#N)C2(CCCC2)C

InChI

InChI=1S/C17H21ClN2O/c1-12(13-5-7-14(18)8-6-13)20-16(21)15(11-19)17(2)9-3-4-10-17/h5-8,12,15H,3-4,9-10H2,1-2H3,(H,20,21)