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

Systemtic Name: 1-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-(4-oxidanylphenoxy)ethanone Openeye Name: 2-(4-hydroxyphenoxy)-1-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(4-hydroxyphenoxy)-1-[4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-hydroxyphenoxy)-1-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-hydroxyphenoxy)-1-[4-[2-(3-methoxyphenoxy)acetyl]piperazino]ethanone Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)O

InChI

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