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

Systemtic Name: 1-ethyl-4-[(4-methylphenyl)methyl]-2-(4-phenylmethoxyphenoxy)piperidin-4-ol Openeye Name: 2-(4-benzyloxyphenoxy)-1-ethyl-4-(p-tolylmethyl)piperidin-4-ol CAS Name: 1-ethyl-4-[(4-methylphenyl)methyl]-2-(4-phenylmethoxyphenoxy)-4-piperidinol IUPAC Name: 1-ethyl-4-[(4-methylphenyl)methyl]-2-(4-phenylmethoxyphenoxy)piperidin-4-ol Traditional Name: 2-(4-benzoxyphenoxy)-1-ethyl-4-(4-methylbenzyl)piperidin-4-ol Formula: C28H33NO3 MolecularWeight: 431.56652

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO3/c1-3-29-18-17-28(30,19-23-11-9-22(2)10-12-23)20-27(29)32-26-15-13-25(14-16-26)31-21-24-7-5-4-6-8-24/h4-16,27,30H,3,17-21H2,1-2H3