1-[4-[2-(2-acetyloxyphenyl)carbonyloxypropyl]piperazin-1-yl]propan-2-yl 2-acetyloxybenzoate

Systemtic Name: 1-[4-[2-(2-acetyloxyphenyl)carbonyloxypropyl]piperazin-1-yl]propan-2-yl 2-acetyloxybenzoate Openeye Name: [2-[4-[2-(2-acetoxybenzoyl)oxypropyl]piperazin-1-yl]-1-methyl-ethyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid 1-[4-[2-[(2-acetyloxyphenyl)-oxomethoxy]propyl]-1-piperazinyl]propan-2-yl ester IUPAC Name: 1-[4-[2-(2-acetyloxybenzoyl)oxypropyl]piperazin-1-yl]propan-2-yl 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [2-[4-[2-(2-acetoxybenzoyl)oxypropyl]piperazino]-1-methyl-ethyl] ester Formula: C28H34N2O8 MolecularWeight: 526.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CC(C)OC(=O)C2=CC=CC=C2OC(=O)C)OC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(CN1CCN(CC1)CC(C)OC(=O)C2=CC=CC=C2OC(=O)C)OC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C28H34N2O8/c1-19(35-27(33)23-9-5-7-11-25(23)37-21(3)31)17-29-13-15-30(16-14-29)18-20(2)36-28(34)24-10-6-8-12-26(24)38-22(4)32/h5-12,19-20H,13-18H2,1-4H3