4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-pyridin-4-ylethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]picolinamide Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CC=NC=C4)N=C1NC5=CC=CC=C5OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CC=NC=C4)N=C1NC5=CC=CC=C5OC

InChI

InChI=1S/C28H26N6O3/c1-34-25-8-7-20(17-23(25)33-28(34)32-22-5-3-4-6-26(22)36-2)37-21-12-16-30-24(18-21)27(35)31-15-11-19-9-13-29-14-10-19/h3-10,12-14,16-18H,11,15H2,1-2H3,(H,31,35)(H,32,33)