3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-morpholinophenyl)benzamide CAS Name: 3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[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(=CC=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

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

InChI

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