N-(1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidino]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H24N2O5/c1-25-15-6-7-16(19(11-15)26-2)17-4-3-9-23(17)12-21(24)22-14-5-8-18-20(10-14)28-13-27-18/h5-8,10-11,17H,3-4,9,12-13H2,1-2H3,(H,22,24)