4-phenyl-N-[4-[6-[(4-phenylphenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 4-phenyl-N-[4-[6-[(4-phenylphenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: 4-phenyl-N-[4-[6-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: N-[4-[6-[[oxo-(4-phenylphenyl)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[4-[6-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: 4-phenyl-N-[4-[6-[(4-phenylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Formula: C39H28N4O2 MolecularWeight: 584.66522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H28N4O2/c44-38(31-15-11-28(12-16-31)26-7-3-1-4-8-26)40-33-21-19-30(20-22-33)37-42-35-24-23-34(25-36(35)43-37)41-39(45)32-17-13-29(14-18-32)27-9-5-2-6-10-27/h1-25H,(H,40,44)(H,41,45)(H,42,43)