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

Systemtic Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-phenyl-acetamide Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C25H19N3O/c29-24(14-17-6-2-1-3-7-17)26-21-12-10-18(11-13-21)25-27-22-15-19-8-4-5-9-20(19)16-23(22)28-25/h1-13,15-16H,14H2,(H,26,29)(H,27,28)