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

Systemtic Name: 4-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-propyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-propyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-propylpyridine-2-carboxamide Traditional Name: 4-[2-[4-chloro-3-(trifluoromethyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-propyl-picolinamide Formula: C24H21ClF3N5O2 MolecularWeight: 503.90405

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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(=C(C=C4)Cl)C(F)(F)F)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClF3N5O2/c1-3-9-30-22(34)20-13-16(8-10-29-20)35-15-5-7-21-19(12-15)32-23(33(21)2)31-14-4-6-18(25)17(11-14)24(26,27)28/h4-8,10-13H,3,9H2,1-2H3,(H,30,34)(H,31,32)