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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-methyl-propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-methyl-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-methylpropan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-methyl-propan-1-one Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2/c1-8(2)10(14)12-6-4-11(5-7-12)9(3)13/h8H,4-7H2,1-3H3