3,5-bis[(4-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3,5-bis[(4-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(4-methoxyphenyl)methoxy]piperidine CAS Name: 3,5-bis[(4-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3,5-bis[(4-methoxyphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3,5-bis(p-anisyloxy)piperidine Formula: C37H43NO6 MolecularWeight: 597.74042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(CN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2CC(CN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)OC

InChI

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