N-(5-bromanyl-2-morpholin-4-yl-phenyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C21H21BrClN3O3 MolecularWeight: 478.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Br)N4CCOCC4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Br)N4CCOCC4)Cl

InChI

InChI=1S/C21H21BrClN3O3/c22-15-4-6-18(25-8-10-29-11-9-25)17(13-15)24-21(28)14-3-5-16(23)19(12-14)26-7-1-2-20(26)27/h3-6,12-13H,1-2,7-11H2,(H,24,28)