3-bromanyl-5-ethoxy-4-methoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-bromo-5-ethoxy-N-(3-keto-3-pyrrolidino-propyl)-4-methoxy-benzamide Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCCC(=O)N2CCCC2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCCC(=O)N2CCCC2)Br)OC

InChI

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