3-[(4-chlorophenyl)methylidene]-2-morpholin-4-yl-N-(3,4,5-trimethoxyphenyl)cyclopentene-1-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)methylidene]-2-morpholin-4-yl-N-(3,4,5-trimethoxyphenyl)cyclopentene-1-carboxamide Openeye Name: 3-[(4-chlorophenyl)methylene]-2-morpholino-N-(3,4,5-trimethoxyphenyl)cyclopentene-1-carboxamide CAS Name: 3-[(4-chlorophenyl)methylidene]-2-(4-morpholinyl)-N-(3,4,5-trimethoxyphenyl)-1-cyclopentenecarboxamide IUPAC Name: 3-[(4-chlorophenyl)methylidene]-2-morpholin-4-yl-N-(3,4,5-trimethoxyphenyl)cyclopentene-1-carboxamide Traditional Name: 3-(4-chlorobenzylidene)-2-morpholino-N-(3,4,5-trimethoxyphenyl)cyclopentene-1-carboxamide Formula: C26H29ClN2O5 MolecularWeight: 484.97186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=C(C(=CC3=CC=C(C=C3)Cl)CC2)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=C(C(=CC3=CC=C(C=C3)Cl)CC2)N4CCOCC4

InChI

InChI=1S/C26H29ClN2O5/c1-31-22-15-20(16-23(32-2)25(22)33-3)28-26(30)21-9-6-18(14-17-4-7-19(27)8-5-17)24(21)29-10-12-34-13-11-29/h4-5,7-8,14-16H,6,9-13H2,1-3H3,(H,28,30)