1-[2-(4-ethanoylpiperazin-1-yl)phenyl]ethanone

Systemtic Name: 1-[2-(4-ethanoylpiperazin-1-yl)phenyl]ethanone Openeye Name: 1-[2-(4-acetylpiperazin-1-yl)phenyl]ethanone CAS Name: 1-[2-(4-acetyl-1-piperazinyl)phenyl]ethanone IUPAC Name: 1-[2-(4-acetylpiperazin-1-yl)phenyl]ethanone Traditional Name: 1-[2-(4-acetylpiperazino)phenyl]ethanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1N2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H18N2O2/c1-11(17)13-5-3-4-6-14(13)16-9-7-15(8-10-16)12(2)18/h3-6H,7-10H2,1-2H3