3-(4,6-dimethoxypyrimidin-2-yl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4,6-dimethoxypyrimidin-2-yl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4,6-dimethoxypyrimidin-2-yl)-1-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4,6-dimethoxy-2-pyrimidinyl)-1-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4,6-dimethoxypyrimidin-2-yl)-1-[4-(2-keto-2-morpholino-ethyl)piperazino]propan-1-one Formula: C19H29N5O5 MolecularWeight: 407.46406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)CCC(=O)N2CCN(CC2)CC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)CCC(=O)N2CCN(CC2)CC(=O)N3CCOCC3)OC

InChI

InChI=1S/C19H29N5O5/c1-27-16-13-17(28-2)21-15(20-16)3-4-18(25)23-7-5-22(6-8-23)14-19(26)24-9-11-29-12-10-24/h13H,3-12,14H2,1-2H3