2-phenyl-N-[2-[2-[4-[(2-phenylacetyl)amino]phenyl]-3H-benzoimidazol-5-yl]-3H-benzoimidazol-5-yl]acetamide

Molecular Formula: C36H28N6O2


InChI: InChI=1/C36H28N6O2/c43-33(19-23-7-3-1-4-8-23)37-27-14-11-25(12-15-27)35-39-29-17-13-26(21-31(29)41-35)36-40-30-18-16-28(22-32(30)42-36)38-34(44)20-24-9-5-2-6-10-24/h1-18,21-22H,19-20H2,(H,37,43)(H,38,44)(H,39,41)(H,40,42)/f/h37-38,41-42H

InChIKey: InChIKey=CDPIANNRWNYZFA-OWGDHOJRCJ
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)CC7=CC=CC=C7

Names:
    2-phenyl-N-[2-[2-[4-[(2-phenylacetyl)amino]phenyl]-3H-benzoimidazol-5-yl]-3H-benzoimidazol-5-yl]acetamide

Registries:
    PubChem CID 2179843
    PubChem ID 3300848