(3R,4R)-1-[(3-cyclopentyloxyphenyl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(3-cyclopentyloxyphenyl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[[3-(cyclopentoxy)phenyl]methyl]-4-(4-hydroxy-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-[(3-cyclopentyloxyphenyl)methyl]-4-(4-hydroxy-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(3-cyclopentyloxyphenyl)methyl]-4-(4-hydroxypiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[3-(cyclopentoxy)benzyl]-4-(4-hydroxypiperidino)piperidin-3-ol Formula: C22H34N2O3 MolecularWeight: 374.51696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)CN3CCC(C(C3)O)N4CCC(CC4)O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)CN3CC[C@H]([C@@H](C3)O)N4CCC(CC4)O

InChI

InChI=1S/C22H34N2O3/c25-18-8-12-24(13-9-18)21-10-11-23(16-22(21)26)15-17-4-3-7-20(14-17)27-19-5-1-2-6-19/h3-4,7,14,18-19,21-22,25-26H,1-2,5-6,8-13,15-16H2/t21-,22-/m1/s1