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

Systemtic Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-6-pentyl-5-phenylmethoxy-piperidin-2-one Openeye Name: (5S,6R)-5-benzyloxy-1-[(4-methoxyphenyl)methyl]-6-pentyl-piperidin-2-one CAS Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-6-pentyl-5-phenylmethoxy-2-piperidinone IUPAC Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-6-pentyl-5-phenylmethoxypiperidin-2-one Traditional Name: (5S,6R)-6-amyl-5-benzoxy-1-p-anisyl-2-piperidone Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3/c1-3-4-6-11-23-24(29-19-21-9-7-5-8-10-21)16-17-25(27)26(23)18-20-12-14-22(28-2)15-13-20/h5,7-10,12-15,23-24H,3-4,6,11,16-19H2,1-2H3/t23-,24+/m1/s1