1-[1-[[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]propan-2-ol

Systemtic Name: 1-[1-[[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]propan-2-ol Openeye Name: 1-[1-[[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]methyl]triazol-4-yl]propan-2-ol CAS Name: 1-[1-[[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]methyl]-4-triazolyl]-2-propanol IUPAC Name: 1-[1-[[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methyl]triazol-4-yl]propan-2-ol Traditional Name: 1-[1-[[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]methyl]triazol-4-yl]propan-2-ol Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(N=N1)CC2CCN(CC2)C3=NC=CC(=N3)OC)O

Isomeric SMILES

CC(CC1=CN(N=N1)CC2CCN(CC2)C3=NC=CC(=N3)OC)O

InChI

InChI=1S/C16H24N6O2/c1-12(23)9-14-11-22(20-19-14)10-13-4-7-21(8-5-13)16-17-6-3-15(18-16)24-2/h3,6,11-13,23H,4-5,7-10H2,1-2H3