3-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]benzoate

Systemtic Name: 3-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]benzoate Openeye Name: 3-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]benzoate CAS Name: 3-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]benzoate IUPAC Name: 3-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]benzoate Traditional Name: 3-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]benzoate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-26-17-5-7-18(8-6-17)27-14-19(23)22-11-9-21(10-12-22)16-4-2-3-15(13-16)20(24)25/h2-8,13H,9-12,14H2,1H3,(H,24,25)/p-1