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

Systemtic Name: 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 2-[[6-[4-[dimethylamino(oxo)methyl]phenoxy]-2-(2-pyridinyl)-1H-benzimidazol-4-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]-N,N-dimethyl-benzamide Formula: C30H27N5O4 MolecularWeight: 521.56648

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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(=O)N(C)C

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(=O)N(C)C

InChI

InChI=1S/C30H27N5O4/c1-34(2)29(36)19-12-14-20(15-13-19)38-21-17-24-27(33-28(32-24)23-10-7-8-16-31-23)26(18-21)39-25-11-6-5-9-22(25)30(37)35(3)4/h5-18H,1-4H3,(H,32,33)