N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c23-17-5-8-20(25-10-12-29-13-11-25)19(15-17)24-21(27)14-16-3-6-18(7-4-16)26-9-1-2-22(26)28/h3-8,15H,1-2,9-14H2,(H,24,27)