[(E)-4-(4-pyrimidin-2-ylpiperazin-1-yl)but-2-enyl] ethanoate

Systemtic Name: [(E)-4-(4-pyrimidin-2-ylpiperazin-1-yl)but-2-enyl] ethanoate Openeye Name: [(E)-4-(4-pyrimidin-2-ylpiperazin-1-yl)but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[4-(2-pyrimidinyl)-1-piperazinyl]but-2-enyl] ester IUPAC Name: [(E)-4-(4-pyrimidin-2-ylpiperazin-1-yl)but-2-enyl] acetate Traditional Name: acetic acid [(E)-4-[4-(2-pyrimidyl)piperazino]but-2-enyl] ester Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCN1CCN(CC1)C2=NC=CC=N2

Isomeric SMILES

CC(=O)OC/C=C/CN1CCN(CC1)C2=NC=CC=N2

InChI

InChI=1S/C14H20N4O2/c1-13(19)20-12-3-2-7-17-8-10-18(11-9-17)14-15-5-4-6-16-14/h2-6H,7-12H2,1H3/b3-2+