3-bromanyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[4-(2-ketopyrrolidino)benzyl]amino]ethyl]benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3/c21-16-4-1-3-15(11-16)20(27)23-13-18(25)22-12-14-6-8-17(9-7-14)24-10-2-5-19(24)26/h1,3-4,6-9,11H,2,5,10,12-13H2,(H,22,25)(H,23,27)