4-[[2-[(2-bromanyl-4-propan-2-yl-phenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(2-bromanyl-4-propan-2-yl-phenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(2-bromo-4-isopropyl-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-bromo-4-propan-2-ylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2-bromo-4-propan-2-ylanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(2-bromo-4-isopropyl-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)Br

InChI

InChI=1S/C23H22BrN5O2/c1-13(2)14-4-6-18(17(24)10-14)27-23-28-19-7-5-15(11-20(19)29-23)31-16-8-9-26-21(12-16)22(30)25-3/h4-13H,1-3H3,(H,25,30)(H2,27,28,29)