1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-2-(3-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-[4-(4-hydroxybenzoyl)piperazino]-2-(3-methoxyphenoxy)ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-26-17-3-2-4-18(13-17)27-14-19(24)21-9-11-22(12-10-21)20(25)15-5-7-16(23)8-6-15/h2-8,13,23H,9-12,14H2,1H3