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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(4-phenoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(4-phenoxyphenoxy)ethanone Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-20(29)21-7-9-22(10-8-21)27-15-17-28(18-16-27)26(30)19-31-23-11-13-25(14-12-23)32-24-5-3-2-4-6-24/h2-14H,15-19H2,1H3