4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-ethylphenyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-ethylphenyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-ethylphenyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(3-ethylphenyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-ethylphenyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-ethylphenyl)picolinamide Formula: C28H24BrN5O2 MolecularWeight: 542.42646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Br)C

Isomeric SMILES

CCC1=CC(=CC=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/C28H24BrN5O2/c1-3-18-5-4-6-21(15-18)31-27(35)25-17-23(13-14-30-25)36-22-11-12-26-24(16-22)33-28(34(26)2)32-20-9-7-19(29)8-10-20/h4-17H,3H2,1-2H3,(H,31,35)(H,32,33)