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

Systemtic Name: 2-[4-[2-[(4-cyanophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(4-cyanoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(4-cyanoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(4-cyanoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(4-cyanoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6O2/c1-28-20-7-6-17(30-18-8-9-25-16(10-18)11-21(24)29)12-19(20)27-22(28)26-15-4-2-14(13-23)3-5-15/h2-10,12H,11H2,1H3,(H2,24,29)(H,26,27)