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

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

Systemtic Name:2-(4-methoxyphenoxy)-1-[4-[2-(2-oxidanylphenoxy)ethanoyl]piperazin-1-yl]ethanone
Openeye Name:1-[4-[2-(2-hydroxyphenoxy)acetyl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone
CAS Name:1-[4-[2-(2-hydroxyphenoxy)-1-oxoethyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone
IUPAC Name:1-[4-[2-(2-hydroxyphenoxy)acetyl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone
Traditional Name:1-[4-[2-(2-hydroxyphenoxy)acetyl]piperazino]-2-(4-methoxyphenoxy)ethanone
Formula: C21H24N2O6
MolecularWeight: 400.42506
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3O


Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3O


InChI

InChI=1S/C21H24N2O6/c1-27-16-6-8-17(9-7-16)28-14-20(25)22-10-12-23(13-11-22)21(26)15-29-19-5-3-2-4-18(19)24/h2-9,24H,10-15H2,1H3


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