6-(4-methoxyphenyl)-5-pyrrolidin-1-ylcarbonyl-1-(3,4,5-trimethoxyphenyl)piperidin-2-one

Systemtic Name: 6-(4-methoxyphenyl)-5-pyrrolidin-1-ylcarbonyl-1-(3,4,5-trimethoxyphenyl)piperidin-2-one Openeye Name: 6-(4-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)piperidin-2-one CAS Name: 6-(4-methoxyphenyl)-5-[oxo(1-pyrrolidinyl)methyl]-1-(3,4,5-trimethoxyphenyl)-2-piperidinone IUPAC Name: 6-(4-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)piperidin-2-one Traditional Name: 6-(4-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)-2-piperidone Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N4CCCC4

InChI

InChI=1S/C26H32N2O6/c1-31-19-9-7-17(8-10-19)24-20(26(30)27-13-5-6-14-27)11-12-23(29)28(24)18-15-21(32-2)25(34-4)22(16-18)33-3/h7-10,15-16,20,24H,5-6,11-14H2,1-4H3