1-[3-[3-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]phenoxy]propyl]piperidine

Systemtic Name: 1-[3-[3-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]phenoxy]propyl]piperidine Openeye Name: 1-[3-[3-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]phenoxy]propyl]piperidine CAS Name: 1-[3-[3-[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]phenoxy]propyl]piperidine IUPAC Name: 1-[3-[3-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]phenoxy]propyl]piperidine Traditional Name: 1-[3-[3-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]phenoxy]propyl]piperidine Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4=CC(=CC=C4)OCCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4=CC(=CC=C4)OCCCN5CCCCC5

InChI

InChI=1S/C32H35NO3/c1-34-27-13-10-24(11-14-27)30-16-12-25-22-28(35-2)15-17-31(25)32(30)26-8-6-9-29(23-26)36-21-7-20-33-18-4-3-5-19-33/h6,8-17,22-23H,3-5,7,18-21H2,1-2H3