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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-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)NC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)F

InChI

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