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

Systemtic Name: (5S,6R)-6-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-phenylmethoxy-piperidin-2-one Openeye Name: (5S,6R)-5-benzyloxy-6-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-2-one CAS Name: (5S,6R)-6-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-phenylmethoxy-2-piperidinone IUPAC Name: (5S,6R)-6-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-phenylmethoxypiperidin-2-one Traditional Name: (5S,6R)-5-benzoxy-6-(4-methoxyphenyl)-1-p-anisyl-2-piperidone Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(CCC2=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]([C@H](CCC2=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29NO4/c1-30-23-12-8-20(9-13-23)18-28-26(29)17-16-25(32-19-21-6-4-3-5-7-21)27(28)22-10-14-24(31-2)15-11-22/h3-15,25,27H,16-19H2,1-2H3/t25-,27+/m0/s1