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

Systemtic Name: 4-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]-4-oxo-butanoate CAS Name: 4-[4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-4-oxobutanoate IUPAC Name: 4-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[2-(3-methoxyphenoxy)acetyl]piperazino]butyrate Formula: C17H21N2O6- MolecularWeight: 349.35844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-24-13-3-2-4-14(11-13)25-12-16(21)19-9-7-18(8-10-19)15(20)5-6-17(22)23/h2-4,11H,5-10,12H2,1H3,(H,22,23)/p-1