1-phenyl-4-(3-phenylmethoxypropoxy)-5-[(3,4,5-trimethoxyphenyl)methoxy]piperidin-3-ol

Systemtic Name: 1-phenyl-4-(3-phenylmethoxypropoxy)-5-[(3,4,5-trimethoxyphenyl)methoxy]piperidin-3-ol Openeye Name: 4-(3-benzyloxypropoxy)-1-phenyl-5-[(3,4,5-trimethoxyphenyl)methoxy]piperidin-3-ol CAS Name: 1-phenyl-4-(3-phenylmethoxypropoxy)-5-[(3,4,5-trimethoxyphenyl)methoxy]-3-piperidinol IUPAC Name: 1-phenyl-4-(3-phenylmethoxypropoxy)-5-[(3,4,5-trimethoxyphenyl)methoxy]piperidin-3-ol Traditional Name: 4-(3-benzoxypropoxy)-1-phenyl-5-(3,4,5-trimethoxybenzyl)oxy-piperidin-3-ol Formula: C31H39NO7 MolecularWeight: 537.64386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C31H39NO7/c1-34-27-17-24(18-28(35-2)31(27)36-3)22-39-29-20-32(25-13-8-5-9-14-25)19-26(33)30(29)38-16-10-15-37-21-23-11-6-4-7-12-23/h4-9,11-14,17-18,26,29-30,33H,10,15-16,19-22H2,1-3H3