2-(4-methylphenyl)-N-piperidin-3-yl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-piperidin-3-yl-ethanamide Openeye Name: N-(3-piperidyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(3-piperidinyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-piperidin-3-ylacetamide Traditional Name: N-(3-piperidyl)-2-(p-tolyl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCCNC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCCNC2

InChI

InChI=1S/C14H20N2O/c1-11-4-6-12(7-5-11)9-14(17)16-13-3-2-8-15-10-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17)