4-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]benzamide

Systemtic Name: 4-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]benzamide Openeye Name: 4-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxy]benzamide CAS Name: 4-[[6-[4-[dimethylamino(oxo)methyl]phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]oxy]benzamide IUPAC Name: 4-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]benzamide Traditional Name: 4-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxy]benzamide Formula: C28H23N5O4 MolecularWeight: 493.51332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C28H23N5O4/c1-33(2)28(35)18-8-12-20(13-9-18)37-25-16-23-22(31-27(32-23)21-5-3-4-14-30-21)15-24(25)36-19-10-6-17(7-11-19)26(29)34/h3-16H,1-2H3,(H2,29,34)(H,31,32)