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

Systemtic Name: 1-cyclopentyl-2-[4-(diphenylamino)phenyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-[4-(N-phenylanilino)phenyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-[4-(N-phenylanilino)phenyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-[4-(N-phenylanilino)phenyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-[4-(N-phenylanilino)phenyl]benzimidazole-5-carboxamide Formula: C31H28N4O MolecularWeight: 472.58022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)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)N)N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H28N4O/c32-30(36)23-17-20-29-28(21-23)33-31(35(29)26-13-7-8-14-26)22-15-18-27(19-16-22)34(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,(H2,32,36)