2-[4-[4-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2,2-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol

Systemtic Name: 2-[4-[4-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2,2-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: 2-[4-[4-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2,2-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: 2-[4-[4-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2,2-dimethyl-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: 2-[4-[4-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2,2-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: 2-[4-[4-(4-methoxy-6-methyl-s-triazin-2-yl)-2,2-dimethyl-piperazino]pyrimidin-2-yl]ethanol Formula: C17H25N7O2 MolecularWeight: 359.4261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N7O2/c1-12-19-15(22-16(20-12)26-4)23-8-9-24(17(2,3)11-23)14-5-7-18-13(21-14)6-10-25/h5,7,25H,6,8-11H2,1-4H3