3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(2-phenethyloxyethoxy)phenyl]piperidine

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(2-phenethyloxyethoxy)phenyl]piperidine Openeye Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-(2-phenethyloxyethoxy)phenyl]piperidine CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-[4-(2-phenethyloxyethoxy)phenyl]piperidine IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(2-phenethyloxyethoxy)phenyl]piperidine Traditional Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-(2-phenethyloxyethoxy)phenyl]piperidine Formula: C34H39NO5 MolecularWeight: 541.67716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CC=C(C=C4)OCCOCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CC=C(C=C4)OCCOCCC5=CC=CC=C5

InChI

InChI=1S/C34H39NO5/c1-36-32-22-27(34(37-2)31-11-7-6-10-30(31)32)24-40-33-23-35-18-16-29(33)26-12-14-28(15-13-26)39-21-20-38-19-17-25-8-4-3-5-9-25/h3-15,22,29,33,35H,16-21,23-24H2,1-2H3