[(1R)-1-(4-piperazin-1-ylpyrimidin-2-yl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(4-piperazin-1-ylpyrimidin-2-yl)ethyl] ethanoate Openeye Name: [(1R)-1-(4-piperazin-1-ylpyrimidin-2-yl)ethyl] acetate CAS Name: acetic acid [(1R)-1-[4-(1-piperazinyl)-2-pyrimidinyl]ethyl] ester IUPAC Name: [(1R)-1-(4-piperazin-1-ylpyrimidin-2-yl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(4-piperazinopyrimidin-2-yl)ethyl] ester Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCNCC2)OC(=O)C

Isomeric SMILES

C[C@H](C1=NC=CC(=N1)N2CCNCC2)OC(=O)C

InChI

InChI=1S/C12H18N4O2/c1-9(18-10(2)17)12-14-4-3-11(15-12)16-7-5-13-6-8-16/h3-4,9,13H,5-8H2,1-2H3/t9-/m1/s1