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

Systemtic Name: N-(3-ethanoylphenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-piperidyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(3-acetylphenyl)-2-piperidino-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C15H20N2O2/c1-12(18)13-6-5-7-14(10-13)16-15(19)11-17-8-3-2-4-9-17/h5-7,10H,2-4,8-9,11H2,1H3,(H,16,19)