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

Systemtic Name: 4-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(5-tert-butyl-2-methoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(5-tert-butyl-2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(5-tert-butyl-2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(5-tert-butyl-2-methoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O3/c1-26(2,3)16-7-10-23(33-6)20(13-16)30-25-29-19-14-17(8-9-22(19)31(25)5)34-18-11-12-28-21(15-18)24(32)27-4/h7-15H,1-6H3,(H,27,32)(H,29,30)