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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(trifluoromethyl)benzamide Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

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