(1R)-1-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol

Systemtic Name: (1R)-1-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: (1R)-1-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: (1R)-1-[4-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: (1R)-1-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: (1R)-1-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]pyrimidin-2-yl]ethanol Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C3=NC(=NC=C3)C(C)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C3=NC(=NC=C3)[C@@H](C)O)C

InChI

InChI=1S/C16H22N6O/c1-11-10-12(2)19-16(18-11)22-8-6-21(7-9-22)14-4-5-17-15(20-14)13(3)23/h4-5,10,13,23H,6-9H2,1-3H3/t13-/m1/s1