5-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol

Systemtic Name: 5-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-5-[(1,4-dimethoxy-2-naphthyl)methoxy]piperidin-3-ol CAS Name: 5-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinol IUPAC Name: 5-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-ol Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-5-[(1,4-dimethoxy-2-naphthyl)methoxy]piperidin-3-ol Formula: C34H39NO6 MolecularWeight: 557.67656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCC(C3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCC(C3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)O

InChI

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