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

Systemtic Name: 4-[[7-(2-ethanoylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 4-[[7-(2-acetylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 4-[[7-(2-acetylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 4-[[7-(2-acetylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 4-[[7-(2-acetylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxy]-N,N-dimethyl-benzamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=C3C(=CC(=C2)OC4=CC=C(C=C4)C(=O)N(C)C)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=C3C(=CC(=C2)OC4=CC=C(C=C4)C(=O)N(C)C)NC(=N3)C5=CC=CC=N5

InChI

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