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

Systemtic Name: 1-cyclopentyl-2-[4-(diphenylamino)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-(N-phenylanilino)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-(N-phenylanilino)phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-(N-phenylanilino)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-(N-phenylanilino)phenyl]benzimidazole-5-carboxylic acid Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)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(C1)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/C31H27N3O2/c35-31(36)23-17-20-29-28(21-23)32-30(34(29)26-13-7-8-14-26)22-15-18-27(19-16-22)33(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-6,9-12,15-21,26H,7-8,13-14H2,(H,35,36)