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

Systemtic Name: 2-[4-[4-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-2,2-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: 2-[4-[4-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-2,2-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: 2-[4-[4-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-2,2-dimethyl-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: 2-[4-[4-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-2,2-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: 2-[4-[4-(4-ethyl-6-methoxy-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:

CCC1=NC(=NC(=N1)OC)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)CCO

Isomeric SMILES

CCC1=NC(=NC(=N1)OC)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)CCO

InChI

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