1-(4-ethanoylpiperazin-1-yl)-3-phenyl-butan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-phenyl-butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-phenyl-butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-phenyl-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-phenylbutan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-phenyl-butan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-13(15-6-4-3-5-7-15)12-16(20)18-10-8-17(9-11-18)14(2)19/h3-7,13H,8-12H2,1-2H3