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

Systemtic Name: N-(3-acetamidophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-(4-fluorophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O2/c1-15(29)25-18-5-4-6-19(13-18)26-22(30)14-28-21-8-3-2-7-20(21)27-23(28)16-9-11-17(24)12-10-16/h2-13H,14H2,1H3,(H,25,29)(H,26,30)