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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-methylpiperidino)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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