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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(2-ketopyrrolidino)benzyl]-5-methoxy-benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H23BrN2O4/c1-3-28-20-17(22)11-15(12-18(20)27-2)21(26)23-13-14-6-8-16(9-7-14)24-10-4-5-19(24)25/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,23,26)