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

Systemtic Name: 4-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-ketopyrrolidino)benzamide Formula: C25H30ClN3O5 MolecularWeight: 487.9758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C25H30ClN3O5/c1-3-33-22-16-21(28-10-12-32-13-11-28)23(34-4-2)15-19(22)27-25(31)18-8-7-17(26)14-20(18)29-9-5-6-24(29)30/h7-8,14-16H,3-6,9-13H2,1-2H3,(H,27,31)