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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2CCN(CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2CCN(CC2)C

InChI

InChI=1S/C15H22N2O/c1-12-4-3-5-13(10-12)11-15(18)16-14-6-8-17(2)9-7-14/h3-5,10,14H,6-9,11H2,1-2H3,(H,16,18)