N-[1-(4-methylphenyl)ethyl]-2-piperidin-2-yl-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-piperidin-2-yl-ethanamide Openeye Name: 2-(2-piperidyl)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(2-piperidinyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-piperidin-2-ylacetamide Traditional Name: 2-(2-piperidyl)-N-[1-(p-tolyl)ethyl]acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CC2CCCCN2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CC2CCCCN2

InChI

InChI=1S/C16H24N2O/c1-12-6-8-14(9-7-12)13(2)18-16(19)11-15-5-3-4-10-17-15/h6-9,13,15,17H,3-5,10-11H2,1-2H3,(H,18,19)