2-[2-[[2-(2-methylpropyl)-3H-benzimidazol-1-ium-1-yl]methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[[2-(2-methylpropyl)-3H-benzimidazol-1-ium-1-yl]methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(2-isobutyl-3H-benzimidazol-1-ium-1-yl)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-(2-methylpropyl)-3H-benzimidazol-1-ium-1-yl]methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[[2-(2-methylpropyl)-3H-benzimidazol-1-ium-1-yl]methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-isobutyl-3H-benzimidazol-1-ium-1-yl)methyl]benzimidazol-1-yl]acetamide Formula: C21H24N5O+ MolecularWeight: 362.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=[N+](C2=CC=CC=C2N1)CC3=NC4=CC=CC=C4N3CC(=O)N

Isomeric SMILES

CC(C)CC1=[N+](C2=CC=CC=C2N1)CC3=NC4=CC=CC=C4N3CC(=O)N

InChI

InChI=1S/C21H23N5O/c1-14(2)11-20-23-15-7-3-6-10-18(15)26(20)13-21-24-16-8-4-5-9-17(16)25(21)12-19(22)27/h3-10,14H,11-13H2,1-2H3,(H2,22,27)/p+1