N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-fluorophenyl)acetamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O3/c1-25-11-10-23-21(25)20(15-6-9-17(27-2)18(13-15)28-3)24-19(26)12-14-4-7-16(22)8-5-14/h4-11,13,20H,12H2,1-3H3,(H,24,26)