(3E)-N-(4-methylpiperazin-1-yl)-3-(4-methylpiperazin-1-yl)imino-butanamide

Systemtic Name: (3E)-N-(4-methylpiperazin-1-yl)-3-(4-methylpiperazin-1-yl)imino-butanamide Openeye Name: (3E)-N-(4-methylpiperazin-1-yl)-3-(4-methylpiperazin-1-yl)imino-butanamide CAS Name: (3E)-N-(4-methyl-1-piperazinyl)-3-[(4-methyl-1-piperazinyl)imino]butanamide IUPAC Name: (3E)-N-(4-methylpiperazin-1-yl)-3-(4-methylpiperazin-1-yl)iminobutanamide Traditional Name: (3E)-N-(4-methylpiperazino)-3-(4-methylpiperazino)imino-butyramide Formula: C14H28N6O MolecularWeight: 296.41172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C)CC(=O)NN2CCN(CC2)C

Isomeric SMILES

C/C(=N\N1CCN(CC1)C)/CC(=O)NN2CCN(CC2)C

InChI

InChI=1S/C14H28N6O/c1-13(15-19-8-4-17(2)5-9-19)12-14(21)16-20-10-6-18(3)7-11-20/h4-12H2,1-3H3,(H,16,21)/b15-13+