4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: N-(4-morpholinophenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: 4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: N-(4-morpholinophenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H26N4O3/c1-20-2-4-21(5-3-20)23-18-29-28(30-19-23)35-26-12-6-22(7-13-26)27(33)31-24-8-10-25(11-9-24)32-14-16-34-17-15-32/h2-13,18-19H,14-17H2,1H3,(H,31,33)