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

Systemtic Name: 3-[1-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]propan-1-ol Openeye Name: 3-[1-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]triazol-4-yl]propan-1-ol CAS Name: 3-[1-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-4-triazolyl]-1-propanol IUPAC Name: 3-[1-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]triazol-4-yl]propan-1-ol Traditional Name: 3-[1-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]triazol-4-yl]propan-1-ol Formula: C15H22N6O2 MolecularWeight: 318.37418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)N3C=C(N=N3)CCCO

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)N3C=C(N=N3)CCCO

InChI

InChI=1S/C15H22N6O2/c1-23-14-4-7-16-15(17-14)20-8-5-13(6-9-20)21-11-12(18-19-21)3-2-10-22/h4,7,11,13,22H,2-3,5-6,8-10H2,1H3