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

Systemtic Name: 2-[4-[4-(4-methoxy-6-propan-2-yloxy-1,3,5-triazin-2-yl)-2,2-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: 2-[4-[4-(4-isopropoxy-6-methoxy-1,3,5-triazin-2-yl)-2,2-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: 2-[4-[4-(4-methoxy-6-propan-2-yloxy-1,3,5-triazin-2-yl)-2,2-dimethyl-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: 2-[4-[4-(4-methoxy-6-propan-2-yloxy-1,3,5-triazin-2-yl)-2,2-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: 2-[4-[4-(4-isopropoxy-6-methoxy-s-triazin-2-yl)-2,2-dimethyl-piperazino]pyrimidin-2-yl]ethanol Formula: C19H29N7O3 MolecularWeight: 403.47866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=NC(=N1)OC)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)CCO

Isomeric SMILES

CC(C)OC1=NC(=NC(=N1)OC)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)CCO

InChI

InChI=1S/C19H29N7O3/c1-13(2)29-18-23-16(22-17(24-18)28-5)25-9-10-26(19(3,4)12-25)15-6-8-20-14(21-15)7-11-27/h6,8,13,27H,7,9-12H2,1-5H3