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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C25H20F3N5O MolecularWeight: 463.45441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CN4C5=CC=CC=C5N=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CN4C5=CC=CC=C5N=C4C(F)(F)F

InChI

InChI=1S/C25H20F3N5O/c26-25(27,28)24-32-19-12-6-7-13-21(19)33(24)15-22(34)29-20(14-16-8-2-1-3-9-16)23-30-17-10-4-5-11-18(17)31-23/h1-13,20H,14-15H2,(H,29,34)(H,30,31)