2-[3-(phenylmethyl)benzimidazol-3-ium-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[3-(phenylmethyl)benzimidazol-3-ium-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(phenylmethyl)-1-benzimidazol-3-iumyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H19F3N3O+ MolecularWeight: 410.41167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O/c24-23(25,26)18-9-6-10-19(13-18)27-22(30)15-29-16-28(14-17-7-2-1-3-8-17)20-11-4-5-12-21(20)29/h1-13,16H,14-15H2/p+1