N-(1-cyanocyclopentyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C13H24N4O+2 MolecularWeight: 252.35586

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C13H22N4O/c1-16-6-8-17(9-7-16)10-12(18)15-13(11-14)4-2-3-5-13/h2-10H2,1H3,(H,15,18)/p+2