N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-11(17)15-13-7-5-6-12(10-13)14(18)16-8-3-2-4-9-16/h5-7,10H,2-4,8-9H2,1H3,(H,15,17)