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2-(4-ethyl-2-methoxy-phenoxy)-1-[4-[2-(4-ethyl-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]ethanone

2-(4-ethyl-2-methoxy-phenoxy)-1-[4-[2-(4-ethyl-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name:2-(4-ethyl-2-methoxy-phenoxy)-1-[4-[2-(4-ethyl-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]ethanone
Openeye Name:2-(4-ethyl-2-methoxy-phenoxy)-1-[4-[2-(4-ethyl-2-methoxy-phenoxy)acetyl]piperazin-1-yl]ethanone
CAS Name:2-(4-ethyl-2-methoxyphenoxy)-1-[4-[2-(4-ethyl-2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone
IUPAC Name:2-(4-ethyl-2-methoxyphenoxy)-1-[4-[2-(4-ethyl-2-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone
Traditional Name:2-(4-ethyl-2-methoxy-phenoxy)-1-[4-[2-(4-ethyl-2-methoxy-phenoxy)acetyl]piperazino]ethanone
Formula: C26H34N2O6
MolecularWeight: 470.55796
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CC)OC)OC


Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CC)OC)OC


InChI

InChI=1S/C26H34N2O6/c1-5-19-7-9-21(23(15-19)31-3)33-17-25(29)27-11-13-28(14-12-27)26(30)18-34-22-10-8-20(6-2)16-24(22)32-4/h7-10,15-16H,5-6,11-14,17-18H2,1-4H3


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