N-(4-aminocarbonylphenyl)-3-bromanyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-bromanyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3-bromo-N-(4-carbamoylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3-bromo-N-(4-carbamoylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-bromo-N-(4-carbamoylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-bromo-N-(4-carbamoylphenyl)-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c20-15-4-1-3-14(11-15)19(26)23(12-22-10-2-5-17(22)24)16-8-6-13(7-9-16)18(21)25/h1,3-4,6-9,11H,2,5,10,12H2,(H2,21,25)