N-[4-(benzimidazol-1-yl)phenyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-fluorophenyl)acetamide Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C21H16FN3O/c22-16-5-3-4-15(12-16)13-21(26)24-17-8-10-18(11-9-17)25-14-23-19-6-1-2-7-20(19)25/h1-12,14H,13H2,(H,24,26)