3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[[2-(4-fluorophenyl)-4-pyrimidinyl]oxy]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-p-anisyl-benzamide Formula: C25H20FN3O3 MolecularWeight: 429.443003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O3/c1-31-21-11-5-17(6-12-21)16-28-25(30)19-3-2-4-22(15-19)32-23-13-14-27-24(29-23)18-7-9-20(26)10-8-18/h2-15H,16H2,1H3,(H,28,30)