4-(4-methoxypyrimidin-2-yl)-1-piperazin-1-yl-butan-1-ol

Systemtic Name: 4-(4-methoxypyrimidin-2-yl)-1-piperazin-1-yl-butan-1-ol Openeye Name: 4-(4-methoxypyrimidin-2-yl)-1-piperazin-1-yl-butan-1-ol CAS Name: 4-(4-methoxy-2-pyrimidinyl)-1-(1-piperazinyl)-1-butanol IUPAC Name: 4-(4-methoxypyrimidin-2-yl)-1-piperazin-1-ylbutan-1-ol Traditional Name: 4-(4-methoxypyrimidin-2-yl)-1-piperazino-butan-1-ol Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)CCCC(N2CCNCC2)O

Isomeric SMILES

COC1=NC(=NC=C1)CCCC(N2CCNCC2)O

InChI

InChI=1S/C13H22N4O2/c1-19-12-5-6-15-11(16-12)3-2-4-13(18)17-9-7-14-8-10-17/h5-6,13-14,18H,2-4,7-10H2,1H3