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

Systemtic Name: (3R,4R)-4-(4-oxidanylpiperidin-1-yl)-1-[(4-phenylmethoxyphenyl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-1-[(4-benzyloxyphenyl)methyl]-4-(4-hydroxy-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-4-(4-hydroxy-1-piperidinyl)-1-[(4-phenylmethoxyphenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(4-hydroxypiperidin-1-yl)-1-[(4-phenylmethoxyphenyl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-1-(4-benzoxybenzyl)-4-(4-hydroxypiperidino)piperidin-3-ol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2CCN(CC2O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCC(CC2)O)O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H32N2O3/c27-21-10-14-26(15-11-21)23-12-13-25(17-24(23)28)16-19-6-8-22(9-7-19)29-18-20-4-2-1-3-5-20/h1-9,21,23-24,27-28H,10-18H2/t23-,24-/m1/s1