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

Systemtic Name: 1-[4-[2,2-dimethyl-4-(4-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: 1-[4-[2,2-dimethyl-4-(4-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: 1-[4-[2,2-dimethyl-4-(4-methyl-1,3,5-triazin-2-yl)-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: 1-[4-[2,2-dimethyl-4-(4-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: 1-[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)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H23N7O/c1-11(24)14-17-6-5-13(21-14)23-8-7-22(9-16(23,3)4)15-19-10-18-12(2)20-15/h5-6,10-11,24H,7-9H2,1-4H3