4-methyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]benzamide

Systemtic Name: 4-methyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]benzamide Openeye Name: 4-methyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]benzamide CAS Name: 4-methyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]benzamide IUPAC Name: 4-methyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]benzamide Traditional Name: 4-methyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]benzamide Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

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