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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(2-phenylphenoxy)ethanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-20(29)21-11-13-23(14-12-21)27-15-17-28(18-16-27)26(30)19-31-25-10-6-5-9-24(25)22-7-3-2-4-8-22/h2-14H,15-19H2,1H3