1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-methyl-butan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-methyl-butan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-methyl-1-butanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-methyl-butan-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-4-13(2)17(21)19-11-9-18(10-12-19)16-7-5-15(6-8-16)14(3)20/h5-8,13H,4,9-12H2,1-3H3