N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C22H25BrN2O5/c1-27-14-5-6-19(28-2)15(10-14)18-4-3-7-25(18)13-22(26)24-17-12-21-20(11-16(17)23)29-8-9-30-21/h5-6,10-12,18H,3-4,7-9,13H2,1-2H3,(H,24,26)