3-bromanyl-4-ethoxy-5-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[3-(2-ketopyrrolidino)propyl]-5-methoxy-benzamide Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCCN2CCCC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCCN2CCCC2=O)OC

InChI

InChI=1S/C17H23BrN2O4/c1-3-24-16-13(18)10-12(11-14(16)23-2)17(22)19-7-5-9-20-8-4-6-15(20)21/h10-11H,3-9H2,1-2H3,(H,19,22)