3,5-bis[(4-methoxyphenoxy)methyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)COC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)COC5=CC=C(C=C5)OC

InChI

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