2-[4-(cyanomethyl)piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(cyanomethyl)piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(cyanomethyl)piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(cyanomethyl)-1-piperazine-1,4-diiumyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(cyanomethyl)piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(cyanomethyl)piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C15H22N4O2+2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+]2CC[NH+](CC2)CC#N

InChI

InChI=1S/C15H20N4O2/c1-21-14-4-2-13(3-5-14)17-15(20)12-19-10-8-18(7-6-16)9-11-19/h2-5H,7-12H2,1H3,(H,17,20)/p+2