2-[3-[(4-bromophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-[(4-bromophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(4-bromophenyl)methylene]-2-morpholino-cyclopenten-1-yl]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[3-[(4-bromophenyl)methylidene]-2-(4-morpholinyl)-1-cyclopentenyl]-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[3-[(4-bromophenyl)methylidene]-2-morpholin-4-ylcyclopenten-1-yl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[3-(4-bromobenzylidene)-2-morpholino-cyclopenten-1-yl]-2-keto-N-(4-methoxyphenyl)acetamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C(=CC3=CC=C(C=C3)Br)CC2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C(=CC3=CC=C(C=C3)Br)CC2)N4CCOCC4

InChI

InChI=1S/C25H25BrN2O4/c1-31-21-9-7-20(8-10-21)27-25(30)24(29)22-11-4-18(16-17-2-5-19(26)6-3-17)23(22)28-12-14-32-15-13-28/h2-3,5-10,16H,4,11-15H2,1H3,(H,27,30)