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

Systemtic Name: ethyl 2-[4-[3-(3-chlorophenyl)phenoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate Openeye Name: ethyl 2-[4-[3-(3-chlorophenyl)phenoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate CAS Name: 2-[4-[3-(3-chlorophenyl)phenoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(3-chlorophenyl)phenoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylate Traditional Name: 2-[4-[3-(3-chlorophenyl)phenoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid ethyl ester Formula: C34H31ClN2O3 MolecularWeight: 551.07454

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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)C5=CC(=CC=C5)Cl)C6CCCCC6

Isomeric SMILES

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

InChI

InChI=1S/C34H31ClN2O3/c1-2-39-34(38)26-16-19-32-31(22-26)36-33(37(32)28-11-4-3-5-12-28)23-14-17-29(18-15-23)40-30-13-7-9-25(21-30)24-8-6-10-27(35)20-24/h6-10,13-22,28H,2-5,11-12H2,1H3