(5S,6R)-1-[(4-methoxyphenyl)methyl]-6-octyl-5-phenylmethoxy-piperidin-2-one

Systemtic Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-6-octyl-5-phenylmethoxy-piperidin-2-one Openeye Name: (5S,6R)-5-benzyloxy-1-[(4-methoxyphenyl)methyl]-6-octyl-piperidin-2-one CAS Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-6-octyl-5-phenylmethoxy-2-piperidinone IUPAC Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-6-octyl-5-phenylmethoxypiperidin-2-one Traditional Name: (5S,6R)-5-benzoxy-6-octyl-1-p-anisyl-2-piperidone Formula: C28H39NO3 MolecularWeight: 437.61416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(CCC(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC[C@@H]1[C@H](CCC(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C28H39NO3/c1-3-4-5-6-7-11-14-26-27(32-22-24-12-9-8-10-13-24)19-20-28(30)29(26)21-23-15-17-25(31-2)18-16-23/h8-10,12-13,15-18,26-27H,3-7,11,14,19-22H2,1-2H3/t26-,27+/m1/s1