methyl 2-[4-[[5-azanyl-2-(4-chlorophenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate

Systemtic Name: methyl 2-[4-[[5-azanyl-2-(4-chlorophenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate Openeye Name: methyl 2-[4-[[5-amino-2-(4-chlorophenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate CAS Name: 2-[4-[[5-amino-2-(4-chlorophenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-[[5-amino-2-(4-chlorophenyl)phenyl]methoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylate Traditional Name: 2-[4-[5-amino-2-(4-chlorophenyl)benzyl]oxyphenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid methyl ester Formula: C34H32ClN3O3 MolecularWeight: 566.08918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=C(C=CC(=C4)N)C5=CC=C(C=C5)Cl)C6CCCCC6

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=C(C=CC(=C4)N)C5=CC=C(C=C5)Cl)C6CCCCC6

InChI

InChI=1S/C34H32ClN3O3/c1-40-34(39)24-11-18-32-31(20-24)37-33(38(32)28-5-3-2-4-6-28)23-9-15-29(16-10-23)41-21-25-19-27(36)14-17-30(25)22-7-12-26(35)13-8-22/h7-20,28H,2-6,21,36H2,1H3