N-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: 2-(3-methylpiperidino)-N-(p-tolyl)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H22N2O/c1-12-5-7-14(8-6-12)16-15(18)11-17-9-3-4-13(2)10-17/h5-8,13H,3-4,9-11H2,1-2H3,(H,16,18)