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

Systemtic Name: 2-[4-[2-[(4-bromophenyl)amino]-1-ethyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(4-bromoanilino)-1-ethyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(4-bromoanilino)-1-ethyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(4-bromoanilino)-1-ethylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(4-bromoanilino)-1-ethyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C22H20BrN5O2 MolecularWeight: 466.3305

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN5O2/c1-2-28-20-8-7-17(30-18-9-10-25-16(11-18)12-21(24)29)13-19(20)27-22(28)26-15-5-3-14(23)4-6-15/h3-11,13H,2,12H2,1H3,(H2,24,29)(H,26,27)