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

Systemtic Name: N-(4-ethanoylphenyl)-3-piperidin-1-yl-butanamide Openeye Name: N-(4-acetylphenyl)-3-(1-piperidyl)butanamide CAS Name: N-(4-acetylphenyl)-3-(1-piperidinyl)butanamide IUPAC Name: N-(4-acetylphenyl)-3-piperidin-1-ylbutanamide Traditional Name: N-(4-acetylphenyl)-3-piperidino-butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C(=O)C)N2CCCCC2

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)C(=O)C)N2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(19-10-4-3-5-11-19)12-17(21)18-16-8-6-15(7-9-16)14(2)20/h6-9,13H,3-5,10-12H2,1-2H3,(H,18,21)