N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-dimorpholin-4-yl-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-dimorpholin-4-yl-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-[(E)-2-(4-methoxyphenyl)vinyl]-4,6-dimorpholino-pyrimidin-5-yl]acetamide CAS Name: N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(4-morpholinyl)-5-pyrimidinyl]acetamide IUPAC Name: N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-dimorpholin-4-ylpyrimidin-5-yl]acetamide Traditional Name: N-[2-[(E)-2-(4-methoxyphenyl)vinyl]-4,6-dimorpholino-pyrimidin-5-yl]acetamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(N=C1N2CCOCC2)C=CC3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=C(N=C(N=C1N2CCOCC2)/C=C/C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C23H29N5O4/c1-17(29)24-21-22(27-9-13-31-14-10-27)25-20(26-23(21)28-11-15-32-16-12-28)8-5-18-3-6-19(30-2)7-4-18/h3-8H,9-16H2,1-2H3,(H,24,29)/b8-5+