4-[4-[3-(1,3-benzodioxol-5-ylmethoxy)propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine

Systemtic Name: 4-[4-[3-(1,3-benzodioxol-5-ylmethoxy)propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Openeye Name: 4-[4-[3-(1,3-benzodioxol-5-ylmethoxy)propoxy]phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 4-[4-[3-(1,3-benzodioxol-5-ylmethoxy)propoxy]phenyl]-3-(2-naphthalenylmethoxy)piperidine IUPAC Name: 4-[4-[3-(1,3-benzodioxol-5-ylmethoxy)propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Traditional Name: 3-(2-naphthylmethoxy)-4-[4-(3-piperonyloxypropoxy)phenyl]piperidine Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC4=C(C=C3)OCO4)OCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC4=C(C=C3)OCO4)OCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H35NO5/c1-2-5-28-18-24(6-8-26(28)4-1)22-37-33-20-34-15-14-30(33)27-9-11-29(12-10-27)36-17-3-16-35-21-25-7-13-31-32(19-25)39-23-38-31/h1-2,4-13,18-19,30,33-34H,3,14-17,20-23H2