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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-(2-ketopyrrolidino)benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c22-16-5-8-19(24-10-12-28-13-11-24)18(14-16)23-21(27)15-3-6-17(7-4-15)25-9-1-2-20(25)26/h3-8,14H,1-2,9-13H2,(H,23,27)