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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-methyl-pentan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-methyl-pentan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-methyl-1-pentanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-methylpentan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-methyl-pentan-1-one Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CCN(CC1)C(=O)C

Isomeric SMILES

CCCC(C)C(=O)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C12H22N2O2/c1-4-5-10(2)12(16)14-8-6-13(7-9-14)11(3)15/h10H,4-9H2,1-3H3