2-[4-[[2-(4-chlorophenyl)-5-(methylcarbamoyl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate hydrochloride

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-5-(methylcarbamoyl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate hydrochloride Openeye Name: 2-[4-[[2-(4-chlorophenyl)-5-(methylcarbamoyl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate hydrochloride CAS Name: 2-[4-[[2-(4-chlorophenyl)-5-(methylcarbamoyl)phenyl]methoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylate hydrochloride IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-5-(methylcarbamoyl)phenyl]methoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylate hydrochloride Traditional Name: 2-[4-[2-(4-chlorophenyl)-5-(methylcarbamoyl)benzyl]oxyphenyl]-1-cyclohexyl-benzimidazole-5-carboxylate hydrochloride Formula: C35H32Cl2N3O4- MolecularWeight: 629.55228

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)[O-].Cl

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)[O-].Cl

InChI

InChI=1S/C35H32ClN3O4.ClH/c1-37-34(40)24-11-17-30(22-7-13-27(36)14-8-22)26(19-24)21-43-29-15-9-23(10-16-29)33-38-31-20-25(35(41)42)12-18-32(31)39(33)28-5-3-2-4-6-28;/h7-20,28H,2-6,21H2,1H3,(H,37,40)(H,41,42);1H/p-1