4-(benzimidazol-1-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-methyl-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H18F3N3O/c1-28(14-16-6-10-18(11-7-16)23(24,25)26)22(30)17-8-12-19(13-9-17)29-15-27-20-4-2-3-5-21(20)29/h2-13,15H,14H2,1H3