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

Systemtic Name: 1-cyclohexyl-2-[4-(diphenylamino)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-(N-phenylanilino)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-(N-phenylanilino)phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-(N-phenylanilino)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-(N-phenylanilino)phenyl]benzimidazole-5-carboxylic acid Formula: C32H29N3O2 MolecularWeight: 487.59156

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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)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C32H29N3O2/c36-32(37)24-18-21-30-29(22-24)33-31(35(30)27-14-8-3-9-15-27)23-16-19-28(20-17-23)34(25-10-4-1-5-11-25)26-12-6-2-7-13-26/h1-2,4-7,10-13,16-22,27H,3,8-9,14-15H2,(H,36,37)