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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C21H23BrN2O4/c1-27-17-10-16(11-18(28-2)20(17)22)21(26)23-12-14-6-3-4-7-15(14)13-24-9-5-8-19(24)25/h3-4,6-7,10-11H,5,8-9,12-13H2,1-2H3,(H,23,26)