3,5-bis[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3,5-bis[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(4-methoxyphenyl)methoxy]piperidine CAS Name: 3,5-bis[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3,5-bis[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3,5-bis(p-anisyloxy)piperidine Formula: C37H43NO6 MolecularWeight: 597.74042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C37H43NO6/c1-39-32-15-9-29(10-16-32)26-43-35-23-38-24-36(44-27-30-11-17-33(40-2)18-12-30)37(35)31-13-19-34(20-14-31)42-22-6-21-41-25-28-7-4-3-5-8-28/h3-5,7-20,35-38H,6,21-27H2,1-2H3