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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)OCC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)OCC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

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