(3R,4R)-1-[(4-iodophenyl)methyl]-4-(4-phenylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(4-iodophenyl)methyl]-4-(4-phenylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(4-iodophenyl)methyl]-4-(4-phenyl-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-[(4-iodophenyl)methyl]-4-(4-phenyl-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(4-iodophenyl)methyl]-4-(4-phenylpiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-(4-iodobenzyl)-4-(4-phenylpiperidino)piperidin-3-ol Formula: C23H29IN2O MolecularWeight: 476.39363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CCN(CC3O)CC4=CC=C(C=C4)I

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCC(CC2)C3=CC=CC=C3)O)CC4=CC=C(C=C4)I

InChI

InChI=1S/C23H29IN2O/c24-21-8-6-18(7-9-21)16-25-13-12-22(23(27)17-25)26-14-10-20(11-15-26)19-4-2-1-3-5-19/h1-9,20,22-23,27H,10-17H2/t22-,23-/m1/s1