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

Systemtic Name: 4-[1-methyl-2-[[3-(trifluoromethyl)phenyl]amino]benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide Openeye Name: 4-[1-methyl-2-[3-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-[3-(trifluoromethyl)anilino]-5-benzimidazolyl]oxy]-N-propyl-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-[3-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-N-propylpyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-[3-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-N-propyl-picolinamide Formula: C24H22F3N5O2 MolecularWeight: 469.45899

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C24H22F3N5O2/c1-3-10-29-22(33)20-14-18(9-11-28-20)34-17-7-8-21-19(13-17)31-23(32(21)2)30-16-6-4-5-15(12-16)24(25,26)27/h4-9,11-14H,3,10H2,1-2H3,(H,29,33)(H,30,31)