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

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

Isomeric SMILES

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

InChI

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