N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-piperidin-1-ylethyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-piperidin-1-ylethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[2-(1-piperidyl)ethyl]-1H-benzimidazol-3-ium-2-amine CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-piperidin-1-ylethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: (1-methylbenzimidazol-2-yl)methyl-[3-(2-piperidinoethyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C23H29N6+ MolecularWeight: 389.51656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC3=[N+](C4=CC=CC=C4N3)CCN5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC3=[N+](C4=CC=CC=C4N3)CCN5CCCCC5

InChI

InChI=1S/C23H28N6/c1-27-20-11-5-3-9-18(20)25-22(27)17-24-23-26-19-10-4-6-12-21(19)29(23)16-15-28-13-7-2-8-14-28/h3-6,9-12H,2,7-8,13-17H2,1H3,(H,24,26)/p+1