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

Systemtic Name: 2-[2-[[2-(trifluoromethyl)-3H-benzimidazol-1-ium-1-yl]methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[[2-(trifluoromethyl)-3H-benzimidazol-1-ium-1-yl]methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-(trifluoromethyl)-3H-benzimidazol-1-ium-1-yl]methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[[2-(trifluoromethyl)-3H-benzimidazol-1-ium-1-yl]methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[2-(trifluoromethyl)-3H-benzimidazol-1-ium-1-yl]methyl]benzimidazol-1-yl]acetamide Formula: C18H15F3N5O+ MolecularWeight: 374.33981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[N+]2CC3=NC4=CC=CC=C4N3CC(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[N+]2CC3=NC4=CC=CC=C4N3CC(=O)N)C(F)(F)F

InChI

InChI=1S/C18H14F3N5O/c19-18(20,21)17-24-12-6-2-4-8-14(12)26(17)10-16-23-11-5-1-3-7-13(11)25(16)9-15(22)27/h1-8H,9-10H2,(H2,22,27)/p+1