2-(4-methylpiperazin-1-yl)propanediamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)propanediamide Openeye Name: 2-(4-methylpiperazin-1-yl)propanediamide CAS Name: 2-(4-methyl-1-piperazinyl)propanediamide IUPAC Name: 2-(4-methylpiperazin-1-yl)propanediamide Traditional Name: 2-(4-methylpiperazino)malonamide Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C(=O)N)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C(C(=O)N)C(=O)N

InChI

InChI=1S/C8H16N4O2/c1-11-2-4-12(5-3-11)6(7(9)13)8(10)14/h6H,2-5H2,1H3,(H2,9,13)(H2,10,14)