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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-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)NC2=CC=CC(=C2)CN3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OC

InChI

InChI=1S/C21H23BrN2O4/c1-3-28-20-17(22)11-15(12-18(20)27-2)21(26)23-16-7-4-6-14(10-16)13-24-9-5-8-19(24)25/h4,6-7,10-12H,3,5,8-9,13H2,1-2H3,(H,23,26)