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

Systemtic Name: (1R)-1-[4-[4-(4,6-diethylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: (1R)-1-[4-[4-(4,6-diethylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: (1R)-1-[4-[4-(4,6-diethyl-2-pyrimidinyl)-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: (1R)-1-[4-[4-(4,6-diethylpyrimidin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: (1R)-1-[4-[4-(4,6-diethylpyrimidin-2-yl)piperazino]pyrimidin-2-yl]ethanol Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)N2CCN(CC2)C3=NC(=NC=C3)C(C)O)CC

Isomeric SMILES

CCC1=CC(=NC(=N1)N2CCN(CC2)C3=NC(=NC=C3)[C@@H](C)O)CC

InChI

InChI=1S/C18H26N6O/c1-4-14-12-15(5-2)21-18(20-14)24-10-8-23(9-11-24)16-6-7-19-17(22-16)13(3)25/h6-7,12-13,25H,4-5,8-11H2,1-3H3/t13-/m1/s1