(5S,6R)-6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-piperidin-1-ylcarbonyl-piperidin-2-one

Systemtic Name: (5S,6R)-6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-piperidin-1-ylcarbonyl-piperidin-2-one Openeye Name: (5S,6R)-6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)piperidin-2-one CAS Name: (5S,6R)-6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-[oxo(1-piperidinyl)methyl]-2-piperidinone IUPAC Name: (5S,6R)-6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)piperidin-2-one Traditional Name: (5S,6R)-6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)-2-piperidone Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)N3CCCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-31-20-10-8-19(9-11-20)28-24(29)14-12-21(26(30)27-15-5-4-6-16-27)25(28)18-7-13-22(32-2)23(17-18)33-3/h7-11,13,17,21,25H,4-6,12,14-16H2,1-3H3/t21-,25-/m0/s1