3-[[8-(3-methoxypropoxy)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3-[[8-(3-methoxypropoxy)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[[8-(3-methoxypropoxy)-2-naphthyl]methoxy]piperidine CAS Name: 3-[[8-(3-methoxypropoxy)-2-naphthalenyl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[[8-(3-methoxypropoxy)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-[[8-(3-methoxypropoxy)-2-naphthyl]methoxy]piperidine Formula: C36H43NO5 MolecularWeight: 569.73032

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=CC=CC2=C1C=C(C=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

Isomeric SMILES

COCCCOC1=CC=CC2=C1C=C(C=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

InChI

InChI=1S/C36H43NO5/c1-38-20-6-23-41-35-11-5-10-30-13-12-29(24-34(30)35)27-42-36-25-37-19-18-33(36)31-14-16-32(17-15-31)40-22-7-21-39-26-28-8-3-2-4-9-28/h2-5,8-17,24,33,36-37H,6-7,18-23,25-27H2,1H3