2-[4-[[2-[(3,4-dimethoxyphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[[2-[(3,4-dimethoxyphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[[2-(3,4-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(3,4-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[[2-(3,4-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[[2-(3,4-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N)OC

InChI

InChI=1S/C22H21N5O4/c1-29-19-6-3-13(10-20(19)30-2)25-22-26-17-5-4-15(12-18(17)27-22)31-16-7-8-24-14(9-16)11-21(23)28/h3-10,12H,11H2,1-2H3,(H2,23,28)(H2,25,26,27)