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2-[4-[2,2-dimethyl-4-(4-propan-2-yl-1,3,5-triazin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol

2-[4-[2,2-dimethyl-4-(4-propan-2-yl-1,3,5-triazin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol

Systemtic Name:2-[4-[2,2-dimethyl-4-(4-propan-2-yl-1,3,5-triazin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol
Openeye Name:2-[4-[4-(4-isopropyl-1,3,5-triazin-2-yl)-2,2-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol
CAS Name:2-[4-[2,2-dimethyl-4-(4-propan-2-yl-1,3,5-triazin-2-yl)-1-piperazinyl]-2-pyrimidinyl]ethanol
IUPAC Name:2-[4-[2,2-dimethyl-4-(4-propan-2-yl-1,3,5-triazin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol
Traditional Name:2-[4-[4-(4-isopropyl-s-triazin-2-yl)-2,2-dimethyl-piperazino]pyrimidin-2-yl]ethanol
Formula: C18H27N7O
MolecularWeight: 357.45328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC=N1)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)CCO


Isomeric SMILES

CC(C)C1=NC(=NC=N1)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)CCO


InChI

InChI=1S/C18H27N7O/c1-13(2)16-20-12-21-17(23-16)24-8-9-25(18(3,4)11-24)15-5-7-19-14(22-15)6-10-26/h5,7,12-13,26H,6,8-11H2,1-4H3


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