(3R,4R)-1-[(5-cyclohexylthiophen-2-yl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(5-cyclohexylthiophen-2-yl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(5-cyclohexyl-2-thienyl)methyl]-4-(4-hydroxy-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-[(5-cyclohexyl-2-thiophenyl)methyl]-4-(4-hydroxy-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(5-cyclohexylthiophen-2-yl)methyl]-4-(4-hydroxypiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(5-cyclohexyl-2-thienyl)methyl]-4-(4-hydroxypiperidino)piperidin-3-ol Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(S2)CN3CCC(C(C3)O)N4CCC(CC4)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(S2)CN3CC[C@H]([C@@H](C3)O)N4CCC(CC4)O

InChI

InChI=1S/C21H34N2O2S/c24-17-8-12-23(13-9-17)19-10-11-22(15-20(19)25)14-18-6-7-21(26-18)16-4-2-1-3-5-16/h6-7,16-17,19-20,24-25H,1-5,8-15H2/t19-,20-/m1/s1