5-[methoxy-(4-methoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol

Systemtic Name: 5-[methoxy-(4-methoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-5-[methoxy-(4-methoxy-2-naphthyl)methoxy]piperidin-3-ol CAS Name: 5-[methoxy-(4-methoxy-2-naphthalenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinol IUPAC Name: 5-[methoxy-(4-methoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-5-[methoxy-(4-methoxy-2-naphthyl)methoxy]piperidin-3-ol Formula: C34H39NO6 MolecularWeight: 557.67656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)C(OC)OC3CNCC(C3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)C(OC)OC3CNCC(C3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)O

InChI

InChI=1S/C34H39NO6/c1-37-31-20-27(19-26-11-6-7-12-29(26)31)34(38-2)41-32-22-35-21-30(36)33(32)25-13-15-28(16-14-25)40-18-8-17-39-23-24-9-4-3-5-10-24/h3-7,9-16,19-20,30,32-36H,8,17-18,21-23H2,1-2H3