N-[1-methyl-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-methyl-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[1-methyl-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-[2-(4-methyl-1-piperazine-1,4-diiumyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-methyl-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]benzimidazol-5-yl]acetamide Traditional Name: N-[1-methyl-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]benzimidazol-5-yl]acetamide Formula: C17H27N5O+2 MolecularWeight: 317.42918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CC[NH+]3CC[NH+](CC3)C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CC[NH+]3CC[NH+](CC3)C)C

InChI

InChI=1S/C17H25N5O/c1-13(23)18-14-4-5-16-15(12-14)19-17(21(16)3)6-7-22-10-8-20(2)9-11-22/h4-5,12H,6-11H2,1-3H3,(H,18,23)/p+2