N-(4-chlorophenyl)-3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-yl-cyclopentene-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-yl-cyclopentene-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[[4-(diethylamino)phenyl]methylene]-2-morpholino-cyclopentene-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[[4-(diethylamino)phenyl]methylidene]-2-(4-morpholinyl)-1-cyclopentenecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-ylcyclopentene-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[4-(diethylamino)benzylidene]-2-morpholino-cyclopentene-1-carboxamide Formula: C27H32ClN3O2 MolecularWeight: 466.01488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2CCC(=C2N3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C2CCC(=C2N3CCOCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN3O2/c1-3-30(4-2)24-12-5-20(6-13-24)19-21-7-14-25(26(21)31-15-17-33-18-16-31)27(32)29-23-10-8-22(28)9-11-23/h5-6,8-13,19H,3-4,7,14-18H2,1-2H3,(H,29,32)