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

Systemtic Name: 2-ethyl-4-[(4-methoxyphenyl)methyl]-1-methyl-2-(4-phenylmethoxyphenoxy)piperidin-4-ol Openeye Name: 2-(4-benzyloxyphenoxy)-2-ethyl-4-[(4-methoxyphenyl)methyl]-1-methyl-piperidin-4-ol CAS Name: 2-ethyl-4-[(4-methoxyphenyl)methyl]-1-methyl-2-(4-phenylmethoxyphenoxy)-4-piperidinol IUPAC Name: 2-ethyl-4-[(4-methoxyphenyl)methyl]-1-methyl-2-(4-phenylmethoxyphenoxy)piperidin-4-ol Traditional Name: 2-(4-benzoxyphenoxy)-2-ethyl-1-methyl-4-p-anisyl-piperidin-4-ol Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CCN1C)(CC2=CC=C(C=C2)OC)O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1(CC(CCN1C)(CC2=CC=C(C=C2)OC)O)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H35NO4/c1-4-29(34-27-16-14-26(15-17-27)33-21-24-8-6-5-7-9-24)22-28(31,18-19-30(29)2)20-23-10-12-25(32-3)13-11-23/h5-17,31H,4,18-22H2,1-3H3