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

Systemtic Name: 2-[4-[[(4-chlorophenyl)methyl-phenyl-amino]methyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[[N-[(4-chlorophenyl)methyl]anilino]methyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[[N-[(4-chlorophenyl)methyl]anilino]methyl]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[[N-[(4-chlorophenyl)methyl]anilino]methyl]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[(N-(4-chlorobenzyl)anilino)methyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C34H32ClN3O2 MolecularWeight: 550.08978

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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)CN(CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)CN(CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C34H32ClN3O2/c35-28-18-13-25(14-19-28)23-37(29-7-3-1-4-8-29)22-24-11-15-26(16-12-24)33-36-31-21-27(34(39)40)17-20-32(31)38(33)30-9-5-2-6-10-30/h1,3-4,7-8,11-21,30H,2,5-6,9-10,22-23H2,(H,39,40)