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

Systemtic Name: 2-[4-[2-(2-chlorophenyl)ethylcarbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[2-(2-chlorophenyl)ethylcarbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[[2-(2-chlorophenyl)ethylamino]-oxomethyl]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[2-(2-chlorophenyl)ethylcarbamoyl]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[2-(2-chlorophenyl)ethylcarbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C29H28ClN3O3 MolecularWeight: 502.00392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5Cl

InChI

InChI=1S/C29H28ClN3O3/c30-24-9-5-4-6-19(24)16-17-31-28(34)21-12-10-20(11-13-21)27-32-25-18-22(29(35)36)14-15-26(25)33(27)23-7-2-1-3-8-23/h4-6,9-15,18,23H,1-3,7-8,16-17H2,(H,31,34)(H,35,36)