1-[4-(6-azanylpyrimidin-4-yl)piperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-(6-azanylpyrimidin-4-yl)piperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-(6-aminopyrimidin-4-yl)piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-(6-amino-4-pyrimidinyl)-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-(6-aminopyrimidin-4-yl)piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-(6-aminopyrimidin-4-yl)piperazino]-2-morpholino-ethanone Formula: C14H22N6O2 MolecularWeight: 306.36348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N)C(=O)CN3CCOCC3

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N)C(=O)CN3CCOCC3

InChI

InChI=1S/C14H22N6O2/c15-12-9-13(17-11-16-12)19-1-3-20(4-2-19)14(21)10-18-5-7-22-8-6-18/h9,11H,1-8,10H2,(H2,15,16,17)