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

Systemtic Name: 2-(4-methylphenyl)-2-piperidin-2-yl-ethanamide Openeye Name: 2-(2-piperidyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-2-(2-piperidinyl)acetamide IUPAC Name: 2-(4-methylphenyl)-2-piperidin-2-ylacetamide Traditional Name: 2-(2-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)C(C2CCCCN2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCCN2)C(=O)N

InChI

InChI=1S/C14H20N2O/c1-10-5-7-11(8-6-10)13(14(15)17)12-4-2-3-9-16-12/h5-8,12-13,16H,2-4,9H2,1H3,(H2,15,17)