2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCCCN2CCCC2=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCCCN2CCCC2=O)Br)OC

InChI

InChI=1S/C17H23BrN2O4/c1-23-14-9-12(13(18)11-15(14)24-2)10-16(21)19-6-4-8-20-7-3-5-17(20)22/h9,11H,3-8,10H2,1-2H3,(H,19,21)