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

Systemtic Name: N-[3-[4-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[3-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-[3-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-[3-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[3-[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(=C1)NC(=O)CCC2=CN=CN2)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=CN=CN2)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)F

InChI

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