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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H28N4O2+2 MolecularWeight: 284.39772

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C14H26N4O2/c1-17-7-9-18(10-8-17)11-13(19)16-14(20)15-12-5-3-2-4-6-12/h12H,2-11H2,1H3,(H2,15,16,19,20)/p+2