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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-pyrrolidin-1-ylcarbonyl-6-(3,4,5-trimethoxyphenyl)piperidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(pyrrolidine-1-carbonyl)-6-(3,4,5-trimethoxyphenyl)piperidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-5-[oxo(1-pyrrolidinyl)methyl]-6-(3,4,5-trimethoxyphenyl)-2-piperidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(pyrrolidine-1-carbonyl)-6-(3,4,5-trimethoxyphenyl)piperidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(pyrrolidine-1-carbonyl)-6-(3,4,5-trimethoxyphenyl)-2-piperidone Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)N5CCCC5

InChI

InChI=1S/C26H30N2O7/c1-31-21-12-16(13-22(32-2)25(21)33-3)24-18(26(30)27-10-4-5-11-27)7-9-23(29)28(24)17-6-8-19-20(14-17)35-15-34-19/h6,8,12-14,18,24H,4-5,7,9-11,15H2,1-3H3