(2-piperidin-1-ylcarbonylphenyl) ethanoate

Systemtic Name: (2-piperidin-1-ylcarbonylphenyl) ethanoate Openeye Name: [2-(piperidine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [2-[oxo(1-piperidinyl)methyl]phenyl] ester IUPAC Name: [2-(piperidine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-(piperidine-1-carbonyl)phenyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCCCC2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCCCC2

InChI

InChI=1S/C14H17NO3/c1-11(16)18-13-8-4-3-7-12(13)14(17)15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-10H2,1H3