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

Systemtic Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-6-(4-oxidanylbutyl)-5-phenylmethoxy-piperidin-2-one Openeye Name: (5S,6R)-5-benzyloxy-6-(4-hydroxybutyl)-1-[(4-methoxyphenyl)methyl]piperidin-2-one CAS Name: (5S,6R)-6-(4-hydroxybutyl)-1-[(4-methoxyphenyl)methyl]-5-phenylmethoxy-2-piperidinone IUPAC Name: (5S,6R)-6-(4-hydroxybutyl)-1-[(4-methoxyphenyl)methyl]-5-phenylmethoxypiperidin-2-one Traditional Name: (5S,6R)-5-benzoxy-6-(4-hydroxybutyl)-1-p-anisyl-2-piperidone Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(CCC2=O)OCC3=CC=CC=C3)CCCCO

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]([C@H](CCC2=O)OCC3=CC=CC=C3)CCCCO

InChI

InChI=1S/C24H31NO4/c1-28-21-12-10-19(11-13-21)17-25-22(9-5-6-16-26)23(14-15-24(25)27)29-18-20-7-3-2-4-8-20/h2-4,7-8,10-13,22-23,26H,5-6,9,14-18H2,1H3/t22-,23+/m1/s1