2-(3,5-dimethylpiperidin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-N-(m-tolyl)acetamide CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3,5-dimethylpiperidino)-N-(m-tolyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=CC=CC(=C2)C)C

InChI

InChI=1S/C16H24N2O/c1-12-5-4-6-15(8-12)17-16(19)11-18-9-13(2)7-14(3)10-18/h4-6,8,13-14H,7,9-11H2,1-3H3,(H,17,19)