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

Systemtic Name: 2-[4-[4-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: 2-[4-[4-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: 2-[4-[4-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3,5-dimethyl-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: 2-[4-[4-(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)-3,5-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: 2-[4-[4-(4-ethyl-6-methoxy-s-triazin-2-yl)-3,5-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)N2C(CN(CC2C)C3=NC(=NC=C3)CCO)C

Isomeric SMILES

CCC1=NC(=NC(=N1)OC)N2C(CN(CC2C)C3=NC(=NC=C3)CCO)C

InChI

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