N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C23H19F3N4O2 MolecularWeight: 440.41777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N4O2/c1-15-29-19-4-2-3-5-20(19)30(15)13-12-27-22(31)16-6-9-18(10-7-16)32-21-11-8-17(14-28-21)23(24,25)26/h2-11,14H,12-13H2,1H3,(H,27,31)