(3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: (3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: (3R,4R)-4-[4-(3-benzyloxypropoxy)phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: (3R,4R)-3-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: (3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: (3R,4R)-4-[4-(3-benzoxypropoxy)phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H35NO3/c1-2-7-25(8-3-1)23-34-19-6-20-35-30-15-13-28(14-16-30)31-17-18-33-22-32(31)36-24-26-11-12-27-9-4-5-10-29(27)21-26/h1-5,7-16,21,31-33H,6,17-20,22-24H2/t31-,32+/m1/s1