N-[1-(3-chlorophenyl)ethyl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylpiperidino)acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1CCCCN1CC(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O/c1-12-6-3-4-9-19(12)11-16(20)18-13(2)14-7-5-8-15(17)10-14/h5,7-8,10,12-13H,3-4,6,9,11H2,1-2H3,(H,18,20)