(3R,4R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-(4-hydroxy-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-(4-hydroxy-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-(4-hydroxypiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-(4-hydroxypiperidino)piperidin-3-ol Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=NN2)CN3CCC(C(C3)O)N4CCC(CC4)O

Isomeric SMILES

C1CCC(CC1)C2=C(C=NN2)CN3CC[C@H]([C@@H](C3)O)N4CCC(CC4)O

InChI

InChI=1S/C20H34N4O2/c25-17-6-10-24(11-7-17)18-8-9-23(14-19(18)26)13-16-12-21-22-20(16)15-4-2-1-3-5-15/h12,15,17-19,25-26H,1-11,13-14H2,(H,21,22)/t18-,19-/m1/s1