1-[1-[[1-(2-methyl-5-propyl-pyrimidin-4-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]ethanol

Systemtic Name: 1-[1-[[1-(2-methyl-5-propyl-pyrimidin-4-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]ethanol Openeye Name: 1-[1-[[1-(2-methyl-5-propyl-pyrimidin-4-yl)-4-piperidyl]methyl]triazol-4-yl]ethanol CAS Name: 1-[1-[[1-(2-methyl-5-propyl-4-pyrimidinyl)-4-piperidinyl]methyl]-4-triazolyl]ethanol IUPAC Name: 1-[1-[[1-(2-methyl-5-propylpyrimidin-4-yl)piperidin-4-yl]methyl]triazol-4-yl]ethanol Traditional Name: 1-[1-[[1-(2-methyl-5-propyl-pyrimidin-4-yl)-4-piperidyl]methyl]triazol-4-yl]ethanol Formula: C18H28N6O MolecularWeight: 344.45452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1N2CCC(CC2)CN3C=C(N=N3)C(C)O)C

Isomeric SMILES

CCCC1=CN=C(N=C1N2CCC(CC2)CN3C=C(N=N3)C(C)O)C

InChI

InChI=1S/C18H28N6O/c1-4-5-16-10-19-14(3)20-18(16)23-8-6-15(7-9-23)11-24-12-17(13(2)25)21-22-24/h10,12-13,15,25H,4-9,11H2,1-3H3