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

Systemtic Name: N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]-2-morpholino-acetamide CAS Name: N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyrimidinyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]-2-morpholino-acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-17-3-5-18(6-4-17)21-15-22(19-7-9-20(30-2)10-8-19)26-24(25-21)27-23(29)16-28-11-13-31-14-12-28/h3-10,15H,11-14,16H2,1-2H3,(H,25,26,27,29)