2-[4-[4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]phenyl]carbonylpiperazin-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]phenyl]carbonylpiperazin-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]benzoyl]piperazin-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[[4-[(4,6-dimethoxy-2-pyrimidinyl)methoxy]phenyl]-oxomethyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]benzoyl]piperazin-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]benzoyl]piperazino]-1-morpholino-ethanone Formula: C24H31N5O6 MolecularWeight: 485.53284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=NC(=N1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H31N5O6/c1-32-21-15-22(33-2)26-20(25-21)17-35-19-5-3-18(4-6-19)24(31)29-9-7-27(8-10-29)16-23(30)28-11-13-34-14-12-28/h3-6,15H,7-14,16-17H2,1-2H3