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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

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