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

Systemtic Name: [(1R)-1-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[4-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]-2-pyrimidinyl]ethyl] ester IUPAC Name: [(1R)-1-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[4-[4-(4-methylpyrimidin-2-yl)piperazino]pyrimidin-2-yl]ethyl] ester Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2CCN(CC2)C3=NC(=NC=C3)C(C)OC(=O)C

Isomeric SMILES

CC1=NC(=NC=C1)N2CCN(CC2)C3=NC(=NC=C3)[C@@H](C)OC(=O)C

InChI

InChI=1S/C17H22N6O2/c1-12-4-6-19-17(20-12)23-10-8-22(9-11-23)15-5-7-18-16(21-15)13(2)25-14(3)24/h4-7,13H,8-11H2,1-3H3/t13-/m1/s1