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

Systemtic Name: 2-[4-[2,2-dimethyl-4-(4-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: 2-[4-[2,2-dimethyl-4-(4-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: 2-[4-[2,2-dimethyl-4-(4-methyl-1,3,5-triazin-2-yl)-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: 2-[4-[2,2-dimethyl-4-(4-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: 2-[4-[2,2-dimethyl-4-(4-methyl-s-triazin-2-yl)piperazino]pyrimidin-2-yl]ethanol Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=N1)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)CCO

Isomeric SMILES

CC1=NC(=NC=N1)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)CCO

InChI

InChI=1S/C16H23N7O/c1-12-18-11-19-15(20-12)22-7-8-23(16(2,3)10-22)14-4-6-17-13(21-14)5-9-24/h4,6,11,24H,5,7-10H2,1-3H3