3-[[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]methyl]benzamide

Systemtic Name: 3-[[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]methyl]benzamide Openeye Name: 3-[[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]methyl]benzamide CAS Name: 3-[[4-(4-fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1-imidazolyl]methyl]benzamide IUPAC Name: 3-[[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]methyl]benzamide Traditional Name: 3-[[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]methyl]benzamide Formula: C22H18FN5O2 MolecularWeight: 403.409023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=N1)C2=C(N=CN2CC3=CC=CC(=C3)C(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=NC=CC(=N1)C2=C(N=CN2CC3=CC=CC(=C3)C(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN5O2/c1-30-22-25-10-9-18(27-22)20-19(15-5-7-17(23)8-6-15)26-13-28(20)12-14-3-2-4-16(11-14)21(24)29/h2-11,13H,12H2,1H3,(H2,24,29)