2-(4-bromanylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C16H21BrN2O3 MolecularWeight: 369.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCC1=O)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCCCN1CCCC1=O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN2O3/c1-12(22-14-7-5-13(17)6-8-14)16(21)18-9-3-11-19-10-2-4-15(19)20/h5-8,12H,2-4,9-11H2,1H3,(H,18,21)