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

Systemtic Name: 2-[4-[4-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-2,2-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: 2-[4-[4-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-2,2-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: 2-[4-[4-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-2,2-dimethyl-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: 2-[4-[4-(4-ethoxy-6-methyl-1,3,5-triazin-2-yl)-2,2-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: 2-[4-[4-(4-ethoxy-6-methyl-s-triazin-2-yl)-2,2-dimethyl-piperazino]pyrimidin-2-yl]ethanol Formula: C18H27N7O2 MolecularWeight: 373.45268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)CCO)C

Isomeric SMILES

CCOC1=NC(=NC(=N1)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)CCO)C

InChI

InChI=1S/C18H27N7O2/c1-5-27-17-21-13(2)20-16(23-17)24-9-10-25(18(3,4)12-24)15-6-8-19-14(22-15)7-11-26/h6,8,26H,5,7,9-12H2,1-4H3