4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-morpholinophenyl)benzamide CAS Name: 4-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-morpholinophenyl)benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H26N4O4/c1-34-24-10-12-25(13-11-24)36-26-14-15-29-27(31-26)20-2-4-21(5-3-20)28(33)30-22-6-8-23(9-7-22)32-16-18-35-19-17-32/h2-15H,16-19H2,1H3,(H,30,33)