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

Systemtic Name: N-[4-[4-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propionamide Formula: C25H20FN5O MolecularWeight: 425.457603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)CCC3=CN=CN3)C4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)CCC3=CN=CN3)C4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C25H20FN5O/c26-19-7-11-22-23(13-19)31-25(30-22)18-3-1-16(2-4-18)17-5-8-20(9-6-17)29-24(32)12-10-21-14-27-15-28-21/h1-9,11,13-15H,10,12H2,(H,27,28)(H,29,32)(H,30,31)