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

Systemtic Name: N-(2-cyanophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H20N4O+2 MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C14H18N4O/c1-17-6-8-18(9-7-17)11-14(19)16-13-5-3-2-4-12(13)10-15/h2-5H,6-9,11H2,1H3,(H,16,19)/p+2