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

Systemtic Name: N-[4-(4-fluorophenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-(4-fluorophenyl)-6-(p-tolyl)pyrimidin-2-yl]-2-morpholino-acetamide CAS Name: N-[4-(4-fluorophenyl)-6-(4-methylphenyl)-2-pyrimidinyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-(4-fluorophenyl)-6-(p-tolyl)pyrimidin-2-yl]-2-morpholino-acetamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)CN3CCOCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)CN3CCOCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O2/c1-16-2-4-17(5-3-16)20-14-21(18-6-8-19(24)9-7-18)26-23(25-20)27-22(29)15-28-10-12-30-13-11-28/h2-9,14H,10-13,15H2,1H3,(H,25,26,27,29)