N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H20FN3O3/c1-12(13-8-9-17(26-3)14(20)10-13)21-18(24)11-23-16-7-5-4-6-15(16)22(2)19(23)25/h4-10,12H,11H2,1-3H3,(H,21,24)