1-[2-[4-[[2-(3-ethyl-4-methoxy-phenyl)-6-methoxy-naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[[2-(3-ethyl-4-methoxy-phenyl)-6-methoxy-naphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[[2-(3-ethyl-4-methoxy-phenyl)-6-methoxy-1-naphthyl]methyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[2-(3-ethyl-4-methoxyphenyl)-6-methoxy-1-naphthalenyl]methyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[[2-(3-ethyl-4-methoxyphenyl)-6-methoxynaphthalen-1-yl]methyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[[2-(3-ethyl-4-methoxy-phenyl)-6-methoxy-1-naphthyl]methyl]phenoxy]ethyl]piperidine Formula: C34H39NO3 MolecularWeight: 509.67836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)CC4=CC=C(C=C4)OCCN5CCCCC5)OC

InChI

InChI=1S/C34H39NO3/c1-4-26-23-27(11-17-34(26)37-3)31-15-10-28-24-30(36-2)14-16-32(28)33(31)22-25-8-12-29(13-9-25)38-21-20-35-18-6-5-7-19-35/h8-17,23-24H,4-7,18-22H2,1-3H3