2-[4-[2-[(4-bromophenyl)amino]-3-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(4-bromophenyl)amino]-3-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(4-bromoanilino)-3-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(4-bromoanilino)-3-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(4-bromoanilino)-3-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(4-bromoanilino)-3-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C21H18BrN5O2 MolecularWeight: 452.30392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN5O2/c1-27-19-12-16(29-17-8-9-24-15(10-17)11-20(23)28)6-7-18(19)26-21(27)25-14-4-2-13(22)3-5-14/h2-10,12H,11H2,1H3,(H2,23,28)(H,25,26)