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

Systemtic Name: 2-[1-[[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]propan-2-ol Openeye Name: 2-[1-[[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]methyl]triazol-4-yl]propan-2-ol CAS Name: 2-[1-[[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]methyl]-4-triazolyl]-2-propanol IUPAC Name: 2-[1-[[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methyl]triazol-4-yl]propan-2-ol Traditional Name: 2-[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(C)(C1=CN(N=N1)CC2CCN(CC2)C3=NC=CC(=N3)OC)O

Isomeric SMILES

CC(C)(C1=CN(N=N1)CC2CCN(CC2)C3=NC=CC(=N3)OC)O

InChI

InChI=1S/C16H24N6O2/c1-16(2,23)13-11-22(20-19-13)10-12-5-8-21(9-6-12)15-17-7-4-14(18-15)24-3/h4,7,11-12,23H,5-6,8-10H2,1-3H3