4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N-ethyl-2-(trifluoromethyl)benzamide

Systemtic Name: 4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N-ethyl-2-(trifluoromethyl)benzamide Openeye Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N-ethyl-2-(trifluoromethyl)benzamide CAS Name: 4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-N-ethyl-2-(trifluoromethyl)benzamide IUPAC Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N-ethyl-2-(trifluoromethyl)benzamide Traditional Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N-ethyl-2-(trifluoromethyl)benzamide Formula: C28H26F3N5O3 MolecularWeight: 537.53295

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=CC=CC=N5)C(F)(F)F

Isomeric SMILES

CCNC(=O)C1=C(C=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C)NC(=N3)C5=CC=CC=N5)C(F)(F)F

InChI

InChI=1S/C28H26F3N5O3/c1-3-32-27(38)18-10-9-17(13-20(18)28(29,30)31)39-25-15-23-22(34-26(35-23)21-7-4-5-11-33-21)14-19(25)24-8-6-12-36(24)16(2)37/h4-5,7,9-11,13-15,24H,3,6,8,12H2,1-2H3,(H,32,38)(H,34,35)