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

Systemtic Name: N-methyl-4-[1-methyl-2-[(2-methyl-5-propan-2-yl-phenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: 4-[2-(5-isopropyl-2-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(2-methyl-5-propan-2-ylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(2-methyl-5-propan-2-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: 4-[2-(5-isopropyl-2-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C25H27N5O2/c1-15(2)17-7-6-16(3)20(12-17)28-25-29-21-13-18(8-9-23(21)30(25)5)32-19-10-11-27-22(14-19)24(31)26-4/h6-15H,1-5H3,(H,26,31)(H,28,29)