1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[4-(4-methylphenoxy)phenoxy]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[4-(4-methylphenoxy)phenoxy]ethanone Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H28N2O4/c1-20-3-9-25(10-4-20)33-26-13-11-24(12-14-26)32-19-27(31)29-17-15-28(16-18-29)23-7-5-22(6-8-23)21(2)30/h3-14H,15-19H2,1-2H3