1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-oxidanylphenoxy)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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