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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-12(17)16-9-7-15(8-10-16)11-14(18)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3