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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(p-tolyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(p-tolyl)picolinamide Formula: C27H22BrN5O2 MolecularWeight: 528.39988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Br)C

InChI

InChI=1S/C27H22BrN5O2/c1-17-3-7-19(8-4-17)30-26(34)24-16-22(13-14-29-24)35-21-11-12-25-23(15-21)32-27(33(25)2)31-20-9-5-18(28)6-10-20/h3-16H,1-2H3,(H,30,34)(H,31,32)