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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-phenoxy-ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-16(23)17-7-9-18(10-8-17)21-11-13-22(14-12-21)20(24)15-25-19-5-3-2-4-6-19/h2-10H,11-15H2,1H3