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

Systemtic Name: (1R)-1-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: (1R)-1-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: (1R)-1-[4-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: (1R)-1-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: (1R)-1-[4-[4-(4-methylpyrimidin-2-yl)piperazino]pyrimidin-2-yl]ethanol Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O/c1-11-3-5-17-15(18-11)21-9-7-20(8-10-21)13-4-6-16-14(19-13)12(2)22/h3-6,12,22H,7-10H2,1-2H3/t12-/m1/s1