2-(2,6-dimethylpiperidin-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylpiperidin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-1-piperidyl)-N-(p-tolyl)acetamide CAS Name: 2-(2,6-dimethyl-1-piperidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylpiperidin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethylpiperidino)-N-(p-tolyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CC1CCCC(N1CC(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C16H24N2O/c1-12-7-9-15(10-8-12)17-16(19)11-18-13(2)5-4-6-14(18)3/h7-10,13-14H,4-6,11H2,1-3H3,(H,17,19)