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

Systemtic Name: 4-[[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-2-(trifluoromethyl)benzamide Openeye Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-(trifluoromethyl)benzamide CAS Name: 4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-2-(trifluoromethyl)benzamide IUPAC Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-2-(trifluoromethyl)benzamide Traditional Name: 4-[[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-2-(trifluoromethyl)benzamide Formula: C26H22F3N5O3 MolecularWeight: 509.47979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC(=C(C=C4)C(=O)N)C(F)(F)F)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC(=C(C=C4)C(=O)N)C(F)(F)F)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C26H22F3N5O3/c1-14(35)34-10-4-6-22(34)17-12-20-21(33-25(32-20)19-5-2-3-9-31-19)13-23(17)37-15-7-8-16(24(30)36)18(11-15)26(27,28)29/h2-3,5,7-9,11-13,22H,4,6,10H2,1H3,(H2,30,36)(H,32,33)