1-prop-2-enoxy-3-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-prop-2-enoxy-3-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-allyloxy-3-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-prop-2-enoxy-3-[4-(2-pyrazinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-prop-2-enoxy-3-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-allyloxy-3-(4-pyrazin-2-ylpiperazino)propan-2-ol Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCN(CC1)C2=NC=CN=C2)O

Isomeric SMILES

C=CCOCC(CN1CCN(CC1)C2=NC=CN=C2)O

InChI

InChI=1S/C14H22N4O2/c1-2-9-20-12-13(19)11-17-5-7-18(8-6-17)14-10-15-3-4-16-14/h2-4,10,13,19H,1,5-9,11-12H2