1-ethyl-4-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)piperidin-4-ol

Systemtic Name: 1-ethyl-4-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)piperidin-4-ol Openeye Name: 2-(4-benzyloxyphenoxy)-1-ethyl-4-[(4-methoxyphenyl)methyl]piperidin-4-ol CAS Name: 1-ethyl-4-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)-4-piperidinol IUPAC Name: 1-ethyl-4-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)piperidin-4-ol Traditional Name: 2-(4-benzoxyphenoxy)-1-ethyl-4-p-anisyl-piperidin-4-ol Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1OC2=CC=C(C=C2)OCC3=CC=CC=C3)(CC4=CC=C(C=C4)OC)O

Isomeric SMILES

CCN1CCC(CC1OC2=CC=C(C=C2)OCC3=CC=CC=C3)(CC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C28H33NO4/c1-3-29-18-17-28(30,19-22-9-11-24(31-2)12-10-22)20-27(29)33-26-15-13-25(14-16-26)32-21-23-7-5-4-6-8-23/h4-16,27,30H,3,17-21H2,1-2H3