1-(3-chlorophenyl)-2-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(3-chlorophenyl)ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(3-chlorophenyl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(3-chlorophenyl)ethanone Traditional Name: 2-(4-acetylpiperazino)-1-(3-chlorophenyl)ethanone Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-11(18)17-7-5-16(6-8-17)10-14(19)12-3-2-4-13(15)9-12/h2-4,9H,5-8,10H2,1H3