2-[4-[2-[(4-bromophenyl)methyl]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(4-bromophenyl)methyl]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-[(4-bromophenyl)methyl]-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-[(4-bromophenyl)methyl]-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-[(4-bromophenyl)methyl]-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(4-bromobenzyl)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C22H19BrN4O2 MolecularWeight: 451.31586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1CC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O2/c1-27-20-7-6-17(29-18-8-9-25-16(11-18)12-21(24)28)13-19(20)26-22(27)10-14-2-4-15(23)5-3-14/h2-9,11,13H,10,12H2,1H3,(H2,24,28)