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

Systemtic Name: 1-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-(3-oxidanylphenoxy)ethanone Openeye Name: 2-(3-hydroxyphenoxy)-1-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(3-hydroxyphenoxy)-1-[4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-hydroxyphenoxy)-1-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(3-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=CC(=C3)O

Isomeric SMILES

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

InChI

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