[2-[4-(2-acetyloxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-(2-acetyloxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-(2-acetoxybenzoyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[(2-acetyloxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-(2-acetyloxybenzoyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(2-acetoxybenzoyl)piperazine-1-carbonyl]phenyl] ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C22H22N2O6/c1-15(25)29-19-9-5-3-7-17(19)21(27)23-11-13-24(14-12-23)22(28)18-8-4-6-10-20(18)30-16(2)26/h3-10H,11-14H2,1-2H3