1-(4-ethanoylpiperazin-1-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-phenyl-butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-phenyl-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-phenyl-butan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-3-15(14-7-5-4-6-8-14)16(20)18-11-9-17(10-12-18)13(2)19/h4-8,15H,3,9-12H2,1-2H3