2-(3-ethanoylphenoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(3-acetylphenoxy)-1-[4-(4-acetylphenyl)piperazin-1-yl]ethanone CAS Name: 2-(3-acetylphenoxy)-1-[4-(4-acetylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-[4-(4-acetylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-acetylphenoxy)-1-[4-(4-acetylphenyl)piperazino]ethanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-16(25)18-6-8-20(9-7-18)23-10-12-24(13-11-23)22(27)15-28-21-5-3-4-19(14-21)17(2)26/h3-9,14H,10-13,15H2,1-2H3