ethyl 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzoate

Systemtic Name: ethyl 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzoate Openeye Name: ethyl 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzoate CAS Name: 2-[[6-[4-[dimethylamino(oxo)methyl]phenoxy]-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzoate Traditional Name: 2-[[6-[4-(dimethylcarbamoyl)phenoxy]-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzoic acid ethyl ester Formula: C30H26N4O5 MolecularWeight: 522.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)C(=O)N(C)C

InChI

InChI=1S/C30H26N4O5/c1-4-37-30(36)21-9-5-6-11-25(21)39-27-18-24-23(32-28(33-24)22-10-7-8-16-31-22)17-26(27)38-20-14-12-19(13-15-20)29(35)34(2)3/h5-18H,4H2,1-3H3,(H,32,33)