2-[3-[[(4-chlorophenyl)methyl-phenyl-amino]methyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[3-[[(4-chlorophenyl)methyl-phenyl-amino]methyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[3-[[N-[(4-chlorophenyl)methyl]anilino]methyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[3-[[N-[(4-chlorophenyl)methyl]anilino]methyl]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[3-[[N-[(4-chlorophenyl)methyl]anilino]methyl]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[3-[(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(=CC=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(=CC=C4)CN(CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

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