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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(4-pyridylmethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(pyridin-4-ylmethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(4-pyridylmethyl)picolinamide Formula: C26H21BrN6O2 MolecularWeight: 529.38794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCC4=CC=NC=C4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCC4=CC=NC=C4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H21BrN6O2/c1-33-24-7-6-20(14-22(24)32-26(33)31-19-4-2-18(27)3-5-19)35-21-10-13-29-23(15-21)25(34)30-16-17-8-11-28-12-9-17/h2-15H,16H2,1H3,(H,30,34)(H,31,32)