1-[4-[3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]butyl]piperidine

Systemtic Name: 1-[4-[3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]butyl]piperidine Openeye Name: 1-[4-[3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]butyl]piperidine CAS Name: 1-[4-[3-(4-methoxyphenyl)-4-phenoxy-2-naphthalenyl]butyl]piperidine IUPAC Name: 1-[4-[3-(4-methoxyphenyl)-4-phenoxynaphthalen-2-yl]butyl]piperidine Traditional Name: 1-[4-[3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]butyl]piperidine Formula: C32H35NO2 MolecularWeight: 465.6258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2CCCCN4CCCCC4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2CCCCN4CCCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C32H35NO2/c1-34-28-19-17-25(18-20-28)31-27(13-8-11-23-33-21-9-3-10-22-33)24-26-12-6-7-16-30(26)32(31)35-29-14-4-2-5-15-29/h2,4-7,12,14-20,24H,3,8-11,13,21-23H2,1H3