N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2,2-diphenyl-acetamide Formula: C31H23N3O MolecularWeight: 453.53382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC6=CC=CC=C6C=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC6=CC=CC=C6C=C5N4

InChI

InChI=1S/C31H23N3O/c35-31(29(21-9-3-1-4-10-21)22-11-5-2-6-12-22)32-26-17-15-23(16-18-26)30-33-27-19-24-13-7-8-14-25(24)20-28(27)34-30/h1-20,29H,(H,32,35)(H,33,34)