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

Systemtic Name: 4-[[7-(2-methoxypyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 4-[[7-[(2-methoxy-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 4-[[7-[(2-methoxy-3-pyridinyl)oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 4-[[7-(2-methoxypyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 4-[[7-[(2-methoxy-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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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=C(N=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O4/c1-32(2)27(33)17-9-11-18(12-10-17)35-19-15-21-24(31-25(30-21)20-7-4-5-13-28-20)23(16-19)36-22-8-6-14-29-26(22)34-3/h4-16H,1-3H3,(H,30,31)