ethyl 1-cyclohexyl-2-[4-[3-(pyridin-4-ylmethoxy)phenoxy]phenyl]benzimidazole-5-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-2-[4-[3-(pyridin-4-ylmethoxy)phenoxy]phenyl]benzimidazole-5-carboxylate Openeye Name: ethyl 1-cyclohexyl-2-[4-[3-(4-pyridylmethoxy)phenoxy]phenyl]benzimidazole-5-carboxylate CAS Name: 1-cyclohexyl-2-[4-[3-(pyridin-4-ylmethoxy)phenoxy]phenyl]-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-2-[4-[3-(pyridin-4-ylmethoxy)phenoxy]phenyl]benzimidazole-5-carboxylate Traditional Name: 1-cyclohexyl-2-[4-[3-(4-pyridylmethoxy)phenoxy]phenyl]benzimidazole-5-carboxylic acid ethyl ester Formula: C34H33N3O4 MolecularWeight: 547.64352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OC4=CC(=CC=C4)OCC5=CC=NC=C5)C6CCCCC6

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OC4=CC(=CC=C4)OCC5=CC=NC=C5)C6CCCCC6

InChI

InChI=1S/C34H33N3O4/c1-2-39-34(38)26-13-16-32-31(21-26)36-33(37(32)27-7-4-3-5-8-27)25-11-14-28(15-12-25)41-30-10-6-9-29(22-30)40-23-24-17-19-35-20-18-24/h6,9-22,27H,2-5,7-8,23H2,1H3