4-[[6-(4-ethanoylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[6-(4-ethanoylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 4-[[6-(4-acetylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 4-[[6-(4-acetylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 4-[[6-(4-acetylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 4-[[6-(4-acetylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Formula: C29H24N4O4 MolecularWeight: 492.52526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N4O4/c1-18(34)19-7-11-21(12-8-19)36-26-16-24-25(32-28(31-24)23-6-4-5-15-30-23)17-27(26)37-22-13-9-20(10-14-22)29(35)33(2)3/h4-17H,1-3H3,(H,31,32)