N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-2-(trifluoromethyl)benzamide Formula: C24H20F3N3O MolecularWeight: 423.43031

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H20F3N3O/c1-30-21-14-8-7-13-19(21)28-22(30)15-20(16-9-3-2-4-10-16)29-23(31)17-11-5-6-12-18(17)24(25,26)27/h2-14,20H,15H2,1H3,(H,29,31)