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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

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