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

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

Isomeric SMILES

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

InChI

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