N-(1-ethanoylpiperidin-4-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(p-tolyl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(p-tolyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12-3-5-14(6-4-12)11-16(20)17-15-7-9-18(10-8-15)13(2)19/h3-6,15H,7-11H2,1-2H3,(H,17,20)