N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(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=C1C(=O)N2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2

InChI

InChI=1S/C14H18N2O2/c1-11(17)15-13-8-4-3-7-12(13)14(18)16-9-5-2-6-10-16/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,17)