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

Systemtic Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-[(3,4,5-trimethoxyphenyl)methoxy]piperidine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(3,4,5-trimethoxyphenyl)methoxy]piperidine CAS Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-[(3,4,5-trimethoxyphenyl)methoxy]piperidine IUPAC Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-[(3,4,5-trimethoxyphenyl)methoxy]piperidine Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(3,4,5-trimethoxybenzyl)oxy-piperidine Formula: C31H39NO6 MolecularWeight: 521.64446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COC2CNCCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COC2CNCCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C31H39NO6/c1-33-28-18-24(19-29(34-2)31(28)35-3)22-38-30-20-32-15-14-27(30)25-10-12-26(13-11-25)37-17-7-16-36-21-23-8-5-4-6-9-23/h4-6,8-13,18-19,27,30,32H,7,14-17,20-22H2,1-3H3