1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]phenoxy]butyl]piperidine

Systemtic Name: 1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]phenoxy]butyl]piperidine Openeye Name: 1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]phenoxy]butyl]piperidine CAS Name: 1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]phenoxy]butyl]piperidine IUPAC Name: 1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]phenoxy]butyl]piperidine Traditional Name: 1-[4-[3-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]phenoxy]butyl]piperidine Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4=CC(=CC=C4)OCCCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4=CC(=CC=C4)OCCCCN5CCCCC5

InChI

InChI=1S/C33H37NO3/c1-35-28-14-11-25(12-15-28)31-17-13-26-23-29(36-2)16-18-32(26)33(31)27-9-8-10-30(24-27)37-22-7-6-21-34-19-4-3-5-20-34/h8-18,23-24H,3-7,19-22H2,1-2H3