N-(4-ethanoylphenyl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-piperidin-1-yl-propanamide Openeye Name: N-(4-acetylphenyl)-3-(1-piperidyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-piperidin-1-ylpropanamide Traditional Name: N-(4-acetylphenyl)-3-piperidino-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-13(19)14-5-7-15(8-6-14)17-16(20)9-12-18-10-3-2-4-11-18/h5-8H,2-4,9-12H2,1H3,(H,17,20)