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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-methyl-butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-methyl-butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-methyl-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-methylbutan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-methyl-butan-1-one Formula: C11H20N2O2 MolecularWeight: 212.2887

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O2/c1-4-9(2)11(15)13-7-5-12(6-8-13)10(3)14/h9H,4-8H2,1-3H3