1-cyclohexyl-4-[[1-[4-(dimethylcarbamoyl)phenyl]pyrrolidin-2-yl]methoxy]-2-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-4-[[1-[4-(dimethylcarbamoyl)phenyl]pyrrolidin-2-yl]methoxy]-2-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-4-[[1-[4-(dimethylcarbamoyl)phenyl]pyrrolidin-2-yl]methoxy]-2-phenyl-benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-4-[[1-[4-[dimethylamino(oxo)methyl]phenyl]-2-pyrrolidinyl]methoxy]-2-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-4-[[1-[4-(dimethylcarbamoyl)phenyl]pyrrolidin-2-yl]methoxy]-2-phenylbenzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-4-[[1-[4-(dimethylcarbamoyl)phenyl]pyrrolidin-2-yl]methoxy]-2-phenyl-benzimidazole-5-carboxylic acid Formula: C34H38N4O4 MolecularWeight: 566.68992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N2CCCC2COC3=C(C=CC4=C3N=C(N4C5CCCCC5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N2CCCC2COC3=C(C=CC4=C3N=C(N4C5CCCCC5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C34H38N4O4/c1-36(2)33(39)24-15-17-25(18-16-24)37-21-9-14-27(37)22-42-31-28(34(40)41)19-20-29-30(31)35-32(23-10-5-3-6-11-23)38(29)26-12-7-4-8-13-26/h3,5-6,10-11,15-20,26-27H,4,7-9,12-14,21-22H2,1-2H3,(H,40,41)