2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(6-morpholinopyrimidin-4-yl)piperazino]ethanone Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4)OC

InChI

InChI=1S/C23H29N5O5/c1-17(29)18-3-4-19(20(13-18)31-2)33-15-23(30)28-7-5-26(6-8-28)21-14-22(25-16-24-21)27-9-11-32-12-10-27/h3-4,13-14,16H,5-12,15H2,1-2H3