2-phenyl-N-[2-[4-[6-(2-phenylethanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[4-[6-(2-phenylethanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-phenyl-N-[2-[4-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-[4-[6-[(1-oxo-2-phenylethyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-[4-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-phenyl-N-[2-[4-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]acetamide Formula: C36H28N6O2 MolecularWeight: 576.64652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)CC7=CC=CC=C7

InChI

InChI=1S/C36H28N6O2/c43-33(19-23-7-3-1-4-8-23)37-27-15-17-29-31(21-27)41-35(39-29)25-11-13-26(14-12-25)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)