2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N-methyl-benzamide

Systemtic Name: 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N-methyl-benzamide Openeye Name: 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N-methyl-benzamide CAS Name: 2-[[6-[4-[dimethylamino(oxo)methyl]phenoxy]-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-N-methylbenzamide IUPAC Name: 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N-methylbenzamide Traditional Name: 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N-methyl-benzamide Formula: C29H25N5O4 MolecularWeight: 507.5399

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)C(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=CC=C1OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)C(=O)N(C)C

InChI

InChI=1S/C29H25N5O4/c1-30-28(35)20-8-4-5-10-24(20)38-26-17-23-22(32-27(33-23)21-9-6-7-15-31-21)16-25(26)37-19-13-11-18(12-14-19)29(36)34(2)3/h4-17H,1-3H3,(H,30,35)(H,32,33)