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

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-24-17-6-8-18(9-7-17)25-14-19(23)21-12-10-20(11-13-21)15-2-4-16(22)5-3-15/h2-9,22H,10-14H2,1H3