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

Systemtic Name: 1-[2-[4-[(4-methoxyphenyl)-naphthalen-1-yl-methyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[(4-methoxyphenyl)-(1-naphthyl)methyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[(4-methoxyphenyl)-(1-naphthalenyl)methyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[(4-methoxyphenyl)-naphthalen-1-ylmethyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[(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)C(C2=CC=C(C=C2)OCCN3CCCCC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN3CCCCC3)C4=CC=CC5=CC=CC=C54

InChI

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