3-(4-ethanoylpiperazin-1-yl)-1-piperazin-1-yl-propan-1-one

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-1-piperazin-1-yl-propan-1-one Openeye Name: 3-(4-acetylpiperazin-1-yl)-1-piperazin-1-yl-propan-1-one CAS Name: 3-(4-acetyl-1-piperazinyl)-1-(1-piperazinyl)-1-propanone IUPAC Name: 3-(4-acetylpiperazin-1-yl)-1-piperazin-1-ylpropan-1-one Traditional Name: 3-(4-acetylpiperazino)-1-piperazino-propan-1-one Formula: C13H24N4O2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)N2CCNCC2

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)N2CCNCC2

InChI

InChI=1S/C13H24N4O2/c1-12(18)16-10-8-15(9-11-16)5-2-13(19)17-6-3-14-4-7-17/h14H,2-11H2,1H3