1-[2-[4-[[2-(4-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[[2-(4-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[[2-(4-methoxyphenyl)-1-naphthyl]methyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[2-(4-methoxyphenyl)-1-naphthalenyl]methyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[[2-(4-methoxyphenyl)naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[[2-(4-methoxyphenyl)-1-naphthyl]methyl]phenoxy]ethyl]piperidine Formula: C31H33NO2 MolecularWeight: 451.59922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H33NO2/c1-33-27-16-11-26(12-17-27)30-18-13-25-7-3-4-8-29(25)31(30)23-24-9-14-28(15-10-24)34-22-21-32-19-5-2-6-20-32/h3-4,7-18H,2,5-6,19-23H2,1H3