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3-[4-[3-(2-acetyloxyphenyl)carbonyloxypropyl]piperazin-1-yl]propyl 2-acetyloxybenzoate

3-[4-[3-(2-acetyloxyphenyl)carbonyloxypropyl]piperazin-1-yl]propyl 2-acetyloxybenzoate

Systemtic Name:3-[4-[3-(2-acetyloxyphenyl)carbonyloxypropyl]piperazin-1-yl]propyl 2-acetyloxybenzoate
Openeye Name:3-[4-[3-(2-acetoxybenzoyl)oxypropyl]piperazin-1-yl]propyl 2-acetoxybenzoate
CAS Name:2-acetyloxybenzoic acid 3-[4-[3-[(2-acetyloxyphenyl)-oxomethoxy]propyl]-1-piperazinyl]propyl ester
IUPAC Name:3-[4-[3-(2-acetyloxybenzoyl)oxypropyl]piperazin-1-yl]propyl 2-acetyloxybenzoate
Traditional Name:2-acetoxybenzoic acid 3-[4-[3-(2-acetoxybenzoyl)oxypropyl]piperazino]propyl ester
Formula: C28H34N2O8
MolecularWeight: 526.57816
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OCCCN2CCN(CC2)CCCOC(=O)C3=CC=CC=C3OC(=O)C


Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OCCCN2CCN(CC2)CCCOC(=O)C3=CC=CC=C3OC(=O)C


InChI

InChI=1S/C28H34N2O8/c1-21(31)37-25-11-5-3-9-23(25)27(33)35-19-7-13-29-15-17-30(18-16-29)14-8-20-36-28(34)24-10-4-6-12-26(24)38-22(2)32/h3-6,9-12H,7-8,13-20H2,1-2H3


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