2-[4-[(4-chlorophenyl)-methyl-carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[4-[(4-chlorophenyl)-methyl-carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[(4-chlorophenyl)-methyl-carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[(4-chloro-N-methylanilino)-oxomethyl]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[(4-chlorophenyl)-methylcarbamoyl]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[(4-chlorophenyl)-methyl-carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C28H26ClN3O3/c1-31(22-14-12-21(29)13-15-22)27(33)19-9-7-18(8-10-19)26-30-24-17-20(28(34)35)11-16-25(24)32(26)23-5-3-2-4-6-23/h7-17,23H,2-6H2,1H3,(H,34,35)