1-cyclohexyl-2-[3-(dimethylcarbamoyl)-4-[3-(pyridin-4-ylmethoxy)phenoxy]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[3-(dimethylcarbamoyl)-4-[3-(pyridin-4-ylmethoxy)phenoxy]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[3-(dimethylcarbamoyl)-4-[3-(4-pyridylmethoxy)phenoxy]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[3-[dimethylamino(oxo)methyl]-4-[3-(pyridin-4-ylmethoxy)phenoxy]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[3-(dimethylcarbamoyl)-4-[3-(pyridin-4-ylmethoxy)phenoxy]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[3-(dimethylcarbamoyl)-4-[3-(4-pyridylmethoxy)phenoxy]phenyl]benzimidazole-5-carboxylic acid Formula: C35H34N4O5 MolecularWeight: 590.66826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC(=C1)C2=NC3=C(N2C4CCCCC4)C=CC(=C3)C(=O)O)OC5=CC(=CC=C5)OCC6=CC=NC=C6

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC(=C1)C2=NC3=C(N2C4CCCCC4)C=CC(=C3)C(=O)O)OC5=CC(=CC=C5)OCC6=CC=NC=C6

InChI

InChI=1S/C35H34N4O5/c1-38(2)34(40)29-19-24(12-14-32(29)44-28-10-6-9-27(21-28)43-22-23-15-17-36-18-16-23)33-37-30-20-25(35(41)42)11-13-31(30)39(33)26-7-4-3-5-8-26/h6,9-21,26H,3-5,7-8,22H2,1-2H3,(H,41,42)