[2-(4-prop-2-enylpiperazin-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [2-(4-prop-2-enylpiperazin-1-yl)carbonylphenyl] ethanoate Openeye Name: [2-(4-allylpiperazine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [2-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]phenyl] ester IUPAC Name: [2-(4-prop-2-enylpiperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-(4-allylpiperazine-1-carbonyl)phenyl] ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C16H20N2O3/c1-3-8-17-9-11-18(12-10-17)16(20)14-6-4-5-7-15(14)21-13(2)19/h3-7H,1,8-12H2,2H3