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

Systemtic Name: 5-[(3,5-dimethoxyphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol Openeye Name: 4-(3-benzyloxypropoxy)-5-[(3,5-dimethoxyphenyl)methoxy]-1-phenyl-piperidin-3-ol CAS Name: 5-[(3,5-dimethoxyphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)-3-piperidinol IUPAC Name: 5-[(3,5-dimethoxyphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol Traditional Name: 4-(3-benzoxypropoxy)-5-(3,5-dimethoxybenzyl)oxy-1-phenyl-piperidin-3-ol Formula: C30H37NO6 MolecularWeight: 507.61788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H37NO6/c1-33-26-16-24(17-27(18-26)34-2)22-37-29-20-31(25-12-7-4-8-13-25)19-28(32)30(29)36-15-9-14-35-21-23-10-5-3-6-11-23/h3-8,10-13,16-18,28-30,32H,9,14-15,19-22H2,1-2H3