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

Systemtic Name: (5S,6R)-6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-pyrrolidin-1-ylcarbonyl-piperidin-2-one Openeye Name: (5S,6R)-6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)piperidin-2-one CAS Name: (5S,6R)-6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-[oxo(1-pyrrolidinyl)methyl]-2-piperidinone IUPAC Name: (5S,6R)-6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)piperidin-2-one Traditional Name: (5S,6R)-6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)-2-piperidone Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)N3CCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H30N2O5/c1-30-19-9-7-18(8-10-19)27-23(28)13-11-20(25(29)26-14-4-5-15-26)24(27)17-6-12-21(31-2)22(16-17)32-3/h6-10,12,16,20,24H,4-5,11,13-15H2,1-3H3/t20-,24-/m0/s1