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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[4-(4-methylphenoxy)phenoxy]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[4-(4-methylphenoxy)phenoxy]ethanone Formula: C26H28N2O4 MolecularWeight: 432.51152

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-20-3-7-24(8-4-20)32-25-13-11-23(12-14-25)31-19-26(29)28-17-15-27(16-18-28)21-5-9-22(30-2)10-6-21/h3-14H,15-19H2,1-2H3