N-[3-[4-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)ethanamide

Systemtic Name: N-[3-[4-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)ethanamide Openeye Name: N-[3-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)acetamide CAS Name: N-[3-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)acetamide IUPAC Name: N-[3-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)acetamide Traditional Name: N-[3-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1H-imidazol-5-yl)acetamide Formula: C24H18FN5O MolecularWeight: 411.431023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CN=CN2)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CN=CN2)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C24H18FN5O/c25-18-8-9-21-22(11-18)30-24(29-21)16-6-4-15(5-7-16)17-2-1-3-19(10-17)28-23(31)12-20-13-26-14-27-20/h1-11,13-14H,12H2,(H,26,27)(H,28,31)(H,29,30)