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

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(1,4-dimethoxy-2-naphthyl)methoxy]piperidine CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-[(1,4-dimethoxy-2-naphthyl)methoxy]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)OCCCOCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

InChI

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