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

Systemtic Name: 4-[[6-(4-methoxyphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 4-[[6-(4-methoxyphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 4-[[6-(4-methoxyphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 4-[[6-(4-methoxyphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 4-[[6-(4-methoxyphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Formula: C28H24N4O4 MolecularWeight: 480.51456

Click to see the large picture

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)OC

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)OC

InChI

InChI=1S/C28H24N4O4/c1-32(2)28(33)18-7-9-20(10-8-18)35-25-16-23-24(31-27(30-23)22-6-4-5-15-29-22)17-26(25)36-21-13-11-19(34-3)12-14-21/h4-17H,1-3H3,(H,30,31)