N-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-piperonylamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCN2C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H24N2O6/c1-27-17-7-5-14(10-19(17)28-2)16-4-3-9-24(16)21(25)12-23-22(26)15-6-8-18-20(11-15)30-13-29-18/h5-8,10-11,16H,3-4,9,12-13H2,1-2H3,(H,23,26)/t16-/m1/s1