3,5-bis[(4-methoxyphenoxy)methyl]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3,5-bis[(4-methoxyphenoxy)methyl]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(4-methoxyphenoxy)methyl]piperidine CAS Name: 3,5-bis[(4-methoxyphenoxy)methyl]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3,5-bis[(4-methoxyphenoxy)methyl]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[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)OCC2CC(CN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)COC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CC(CN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)COC5=CC=C(C=C5)OC

InChI

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