3,5-bis[methoxy-(4-methoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3,5-bis[methoxy-(4-methoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[methoxy-(4-methoxy-2-naphthyl)methoxy]piperidine CAS Name: 3,5-bis[methoxy-(4-methoxy-2-naphthalenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3,5-bis[methoxy-(4-methoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3,5-bis[methoxy-(4-methoxy-2-naphthyl)methoxy]piperidine Formula: C47H51NO8 MolecularWeight: 757.90974

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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)OC(C6=CC7=CC=CC=C7C(=C6)OC)OC

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)C(OC)OC3CNCC(C3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)OC(C6=CC7=CC=CC=C7C(=C6)OC)OC

InChI

InChI=1S/C47H51NO8/c1-49-41-27-36(25-34-15-8-10-17-39(34)41)46(51-3)55-43-29-48-30-44(56-47(52-4)37-26-35-16-9-11-18-40(35)42(28-37)50-2)45(43)33-19-21-38(22-20-33)54-24-12-23-53-31-32-13-6-5-7-14-32/h5-11,13-22,25-28,43-48H,12,23-24,29-31H2,1-4H3