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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)[O-]

InChI

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