(2-piperazin-1-ylcarbonylphenyl) ethanoate

Systemtic Name: (2-piperazin-1-ylcarbonylphenyl) ethanoate Openeye Name: [2-(piperazine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [2-[oxo(1-piperazinyl)methyl]phenyl] ester IUPAC Name: [2-(piperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-(piperazine-1-carbonyl)phenyl] ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCNCC2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCNCC2

InChI

InChI=1S/C13H16N2O3/c1-10(16)18-12-5-3-2-4-11(12)13(17)15-8-6-14-7-9-15/h2-5,14H,6-9H2,1H3