N-[(1-methylbenzimidazol-1-ium-2-ylidene)methyl]-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine

Systemtic Name: N-[(1-methylbenzimidazol-1-ium-2-ylidene)methyl]-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine Openeye Name: N-[(1-methylbenzimidazol-1-ium-2-ylidene)methyl]-1-[2-(1-piperidyl)ethyl]benzimidazol-2-amine CAS Name: N-[(1-methyl-2-benzimidazol-1-iumylidene)methyl]-1-[2-(1-piperidinyl)ethyl]-2-benzimidazolamine IUPAC Name: N-[(1-methylbenzimidazol-1-ium-2-ylidene)methyl]-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine Traditional Name: (1-methylbenzimidazol-1-ium-2-ylidene)methyl-[1-(2-piperidinoethyl)benzimidazol-2-yl]amine Formula: C23H27N6+ MolecularWeight: 387.50068

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=NC1=CNC3=NC4=CC=CC=C4N3CCN5CCCCC5

Isomeric SMILES

C[N+]1=C2C=CC=CC2=NC1=CNC3=NC4=CC=CC=C4N3CCN5CCCCC5

InChI

InChI=1S/C23H26N6/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/h3-6,9-12,17H,2,7-8,13-16H2,1H3/p+1