2-(2-fluoranylphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: 2-(2-fluorophenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3O2/c1-15-24-19-13-16(11-12-20(19)26(15)17-7-3-2-4-8-17)25-22(27)14-28-21-10-6-5-9-18(21)23/h2-13H,14H2,1H3,(H,25,27)