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

Systemtic Name: 6-(4-methoxyphenyl)-5-piperidin-1-ylcarbonyl-1-(3,4,5-trimethoxyphenyl)piperidin-2-one Openeye Name: 6-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)piperidin-2-one CAS Name: 6-(4-methoxyphenyl)-5-[oxo(1-piperidinyl)methyl]-1-(3,4,5-trimethoxyphenyl)-2-piperidinone IUPAC Name: 6-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)piperidin-2-one Traditional Name: 6-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)-2-piperidone Formula: C27H34N2O6 MolecularWeight: 482.56866

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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)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C27H34N2O6/c1-32-20-10-8-18(9-11-20)25-21(27(31)28-14-6-5-7-15-28)12-13-24(30)29(25)19-16-22(33-2)26(35-4)23(17-19)34-3/h8-11,16-17,21,25H,5-7,12-15H2,1-4H3