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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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