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

Systemtic Name: 4-[2-[(5-cyclohexyl-2-methoxy-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(5-cyclohexyl-2-methoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(5-cyclohexyl-2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(5-cyclohexyl-2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(5-cyclohexyl-2-methoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=C(C=CC(=C4)C5CCCCC5)OC)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=C(C=CC(=C4)C5CCCCC5)OC)C

InChI

InChI=1S/C28H31N5O3/c1-29-27(34)24-17-21(13-14-30-24)36-20-10-11-25-22(16-20)31-28(33(25)2)32-23-15-19(9-12-26(23)35-3)18-7-5-4-6-8-18/h9-18H,4-8H2,1-3H3,(H,29,34)(H,31,32)