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

Systemtic Name: 4-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-(3-pyrrolidinyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-pyrrolidin-3-ylpyridine-2-carboxamide Traditional Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-pyrrolidin-3-yl-picolinamide Formula: C25H22ClF3N6O2 MolecularWeight: 530.92939

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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(=C(C=C5)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClF3N6O2/c1-35-22-5-3-16(37-17-7-9-31-21(12-17)23(36)32-15-6-8-30-13-15)11-20(22)34-24(35)33-14-2-4-19(26)18(10-14)25(27,28)29/h2-5,7,9-12,15,30H,6,8,13H2,1H3,(H,32,36)(H,33,34)