(4-piperidin-1-ylcarbonylphenyl) ethanoate

Systemtic Name: (4-piperidin-1-ylcarbonylphenyl) ethanoate Openeye Name: [4-(piperidine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[oxo(1-piperidinyl)methyl]phenyl] ester IUPAC Name: [4-(piperidine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(piperidine-1-carbonyl)phenyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCCCC2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C14H17NO3/c1-11(16)18-13-7-5-12(6-8-13)14(17)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3