N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C22H24FN3O4 MolecularWeight: 413.442063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H24FN3O4/c1-26-8-7-24-22(26)21(15-11-16(28-2)13-17(12-15)29-3)25-20(27)10-14-5-6-19(30-4)18(23)9-14/h5-9,11-13,21H,10H2,1-4H3,(H,25,27)