N-[4-(4-fluorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-(4-fluorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-2-morpholino-acetamide CAS Name: N-[4-(4-fluorophenyl)-6-(4-methoxyphenyl)-2-pyrimidinyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-(4-fluorophenyl)-6-(4-methoxyphenyl)pyrimidin-2-yl]-2-morpholino-acetamide Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)CN3CCOCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)CN3CCOCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3/c1-30-19-8-4-17(5-9-19)21-14-20(16-2-6-18(24)7-3-16)25-23(26-21)27-22(29)15-28-10-12-31-13-11-28/h2-9,14H,10-13,15H2,1H3,(H,25,26,27,29)