methyl 4-[2-[4-[2-(4-methoxycarbonylphenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[4-[2-(4-methoxycarbonylphenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[4-[2-(4-methoxycarbonylphenoxy)acetyl]piperazin-1-yl]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[4-[2-(4-methoxycarbonylphenoxy)-1-oxoethyl]-1-piperazinyl]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-[2-(4-methoxycarbonylphenoxy)acetyl]piperazin-1-yl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[4-[2-(4-carbomethoxyphenoxy)acetyl]piperazino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C24H26N2O8 MolecularWeight: 470.47184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H26N2O8/c1-31-23(29)17-3-7-19(8-4-17)33-15-21(27)25-11-13-26(14-12-25)22(28)16-34-20-9-5-18(6-10-20)24(30)32-2/h3-10H,11-16H2,1-2H3