2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]-N-[4-(5-phenyl-1,2-oxazol-3-yl)phenyl]benzamide

Systemtic Name: 2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]-N-[4-(5-phenyl-1,2-oxazol-3-yl)phenyl]benzamide Openeye Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-(5-phenylisoxazol-3-yl)phenyl]benzamide CAS Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-(5-phenyl-3-isoxazolyl)phenyl]benzamide IUPAC Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-(5-phenyl-1,2-oxazol-3-yl)phenyl]benzamide Traditional Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-(5-phenylisoxazol-3-yl)phenyl]benzamide Formula: C36H24N4O3 MolecularWeight: 560.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C36H24N4O3/c41-34(25-11-5-2-6-12-25)26-17-20-30-32(21-26)39-35(38-30)28-13-7-8-14-29(28)36(42)37-27-18-15-23(16-19-27)31-22-33(43-40-31)24-9-3-1-4-10-24/h1-22H,(H,37,42)(H,38,39)