4-[[7-(2-cyanophenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[7-(2-cyanophenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 4-[[7-(2-cyanophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 4-[[7-(2-cyanophenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 4-[[7-(2-cyanophenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 4-[[7-(2-cyanophenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Formula: C28H21N5O3 MolecularWeight: 475.49804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C#N

InChI

InChI=1S/C28H21N5O3/c1-33(2)28(34)18-10-12-20(13-11-18)35-21-15-23-26(32-27(31-23)22-8-5-6-14-30-22)25(16-21)36-24-9-4-3-7-19(24)17-29/h3-16H,1-2H3,(H,31,32)