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

Systemtic Name: (5S)-1-[(4-methoxyphenyl)methyl]-6-oxidanyl-6-pentyl-5-phenylmethoxy-piperidin-2-one Openeye Name: (5S)-5-benzyloxy-6-hydroxy-1-[(4-methoxyphenyl)methyl]-6-pentyl-piperidin-2-one CAS Name: (5S)-6-hydroxy-1-[(4-methoxyphenyl)methyl]-6-pentyl-5-phenylmethoxy-2-piperidinone IUPAC Name: (5S)-6-hydroxy-1-[(4-methoxyphenyl)methyl]-6-pentyl-5-phenylmethoxypiperidin-2-one Traditional Name: (5S)-6-amyl-5-benzoxy-6-hydroxy-1-p-anisyl-2-piperidone Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(CCC(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)O

Isomeric SMILES

CCCCCC1([C@H](CCC(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)O

InChI

InChI=1S/C25H33NO4/c1-3-4-8-17-25(28)23(30-19-21-9-6-5-7-10-21)15-16-24(27)26(25)18-20-11-13-22(29-2)14-12-20/h5-7,9-14,23,28H,3-4,8,15-19H2,1-2H3/t23-,25?/m0/s1