1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[4-(3-chlorobenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[4-(3-chlorobenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[4-(3-chlorobenzoyl)piperazino]ethanone Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-15(25)16-5-7-19(8-6-16)28-14-20(26)23-9-11-24(12-10-23)21(27)17-3-2-4-18(22)13-17/h2-8,13H,9-12,14H2,1H3