1-[1-[2-[(4-methoxyphenyl)-naphthalen-1-yl-methyl]-6-methyl-phenoxy]ethyl]piperidine

Systemtic Name: 1-[1-[2-[(4-methoxyphenyl)-naphthalen-1-yl-methyl]-6-methyl-phenoxy]ethyl]piperidine Openeye Name: 1-[1-[2-[(4-methoxyphenyl)-(1-naphthyl)methyl]-6-methyl-phenoxy]ethyl]piperidine CAS Name: 1-[1-[2-[(4-methoxyphenyl)-(1-naphthalenyl)methyl]-6-methylphenoxy]ethyl]piperidine IUPAC Name: 1-[1-[2-[(4-methoxyphenyl)-naphthalen-1-ylmethyl]-6-methylphenoxy]ethyl]piperidine Traditional Name: 1-[1-[2-[(4-methoxyphenyl)-(1-naphthyl)methyl]-6-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)OC(C)N5CCCCC5

Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43)OC(C)N5CCCCC5

InChI

InChI=1S/C32H35NO2/c1-23-11-9-16-30(32(23)35-24(2)33-21-7-4-8-22-33)31(26-17-19-27(34-3)20-18-26)29-15-10-13-25-12-5-6-14-28(25)29/h5-6,9-20,24,31H,4,7-8,21-22H2,1-3H3