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

Systemtic Name: (3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(4-phenylmethoxybutoxy)phenyl]piperidine Openeye Name: (3R,4R)-4-[4-(4-benzyloxybutoxy)phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: (3R,4R)-3-(2-naphthalenylmethoxy)-4-[4-(4-phenylmethoxybutoxy)phenyl]piperidine IUPAC Name: (3R,4R)-3-(naphthalen-2-ylmethoxy)-4-[4-(4-phenylmethoxybutoxy)phenyl]piperidine Traditional Name: (3R,4R)-4-[4-(4-benzoxybutoxy)phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=C(C=C2)OCCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H37NO3/c1-2-8-26(9-3-1)24-35-20-6-7-21-36-31-16-14-29(15-17-31)32-18-19-34-23-33(32)37-25-27-12-13-28-10-4-5-11-30(28)22-27/h1-5,8-17,22,32-34H,6-7,18-21,23-25H2/t32-,33+/m1/s1