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

Systemtic Name: 1-[2-[4-[(4-methoxyphenyl)-naphthalen-1-yl-methyl]-2-methyl-phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[(4-methoxyphenyl)-(1-naphthyl)methyl]-2-methyl-phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[(4-methoxyphenyl)-(1-naphthalenyl)methyl]-2-methylphenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[(4-methoxyphenyl)-naphthalen-1-ylmethyl]-2-methylphenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[(4-methoxyphenyl)-(1-naphthyl)methyl]-2-methyl-phenoxy]ethyl]piperidine Formula: C32H35NO2 MolecularWeight: 465.6258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43)OCCN5CCCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43)OCCN5CCCCC5

InChI

InChI=1S/C32H35NO2/c1-24-23-27(15-18-31(24)35-22-21-33-19-6-3-7-20-33)32(26-13-16-28(34-2)17-14-26)30-12-8-10-25-9-4-5-11-29(25)30/h4-5,8-18,23,32H,3,6-7,19-22H2,1-2H3