(3R,4R)-1-(phenylmethyl)-4-(4-phenylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-(phenylmethyl)-4-(4-phenylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-benzyl-4-(4-phenyl-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-(phenylmethyl)-4-(4-phenyl-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-benzyl-4-(4-phenylpiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-benzyl-4-(4-phenylpiperidino)piperidin-3-ol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c26-23-18-24(17-19-7-3-1-4-8-19)14-13-22(23)25-15-11-21(12-16-25)20-9-5-2-6-10-20/h1-10,21-23,26H,11-18H2/t22-,23-/m1/s1