4-[1-methyl-2-[[3-(trifluoromethyl)phenyl]amino]benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide

Systemtic Name: 4-[1-methyl-2-[[3-(trifluoromethyl)phenyl]amino]benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide Openeye Name: 4-[1-methyl-2-[3-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-[3-(trifluoromethyl)anilino]-5-benzimidazolyl]oxy]-N-(3-pyrrolidinyl)-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-[3-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-N-pyrrolidin-3-ylpyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-[3-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-picolinamide Formula: C25H23F3N6O2 MolecularWeight: 496.48433

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4CCNC4)N=C1NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4CCNC4)N=C1NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C25H23F3N6O2/c1-34-22-6-5-18(36-19-8-10-30-21(13-19)23(35)31-17-7-9-29-14-17)12-20(22)33-24(34)32-16-4-2-3-15(11-16)25(26,27)28/h2-6,8,10-13,17,29H,7,9,14H2,1H3,(H,31,35)(H,32,33)