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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(C1)C(C(=O)N)C(=O)N

Isomeric SMILES

CN1CCNC(C1)C(C(=O)N)C(=O)N

InChI

InChI=1S/C8H16N4O2/c1-12-3-2-11-5(4-12)6(7(9)13)8(10)14/h5-6,11H,2-4H2,1H3,(H2,9,13)(H2,10,14)