1-(4-ethanoylpiperazin-1-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(4-acetylpiperazino)-3,3-dimethyl-butan-2-one Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2/c1-10(15)14-7-5-13(6-8-14)9-11(16)12(2,3)4/h5-9H2,1-4H3