N-[2-[2-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]benzamide

Systemtic Name: N-[2-[2-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]benzamide Openeye Name: N-[2-[2-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]benzamide CAS Name: N-[2-[2-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]benzamide IUPAC Name: N-[2-[2-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]benzamide Traditional Name: N-[2-[2-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]benzamide Formula: C34H24N6O2 MolecularWeight: 548.59336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=C7

InChI

InChI=1S/C34H24N6O2/c41-33(21-9-3-1-4-10-21)35-23-15-17-27-29(19-23)39-31(37-27)25-13-7-8-14-26(25)32-38-28-18-16-24(20-30(28)40-32)36-34(42)22-11-5-2-6-12-22/h1-20H,(H,35,41)(H,36,42)(H,37,39)(H,38,40)