2-[4-[2-[(3-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(3-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(3-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(3-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(3-methoxyanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(m-anisidino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3/c1-27-20-7-6-17(30-18-8-9-24-15(11-18)12-21(23)28)13-19(20)26-22(27)25-14-4-3-5-16(10-14)29-2/h3-11,13H,12H2,1-2H3,(H2,23,28)(H,25,26)