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

Systemtic Name: 2-[4-[4-(4,6-dimethoxypyrimidin-2-yl)phenyl]carbonylpiperazin-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[4-(4,6-dimethoxypyrimidin-2-yl)benzoyl]piperazin-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[[4-(4,6-dimethoxy-2-pyrimidinyl)phenyl]-oxomethyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[4-(4,6-dimethoxypyrimidin-2-yl)benzoyl]piperazin-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[4-(4,6-dimethoxypyrimidin-2-yl)benzoyl]piperazino]-1-morpholino-ethanone Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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