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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-piperazin-1-yl-propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-piperazin-1-yl-propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(1-piperazinyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-piperazino-propan-1-one Formula: C13H24N4O2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O2/c1-11(15-5-3-14-4-6-15)13(19)17-9-7-16(8-10-17)12(2)18/h11,14H,3-10H2,1-2H3