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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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