2-morpholin-4-yl-3-(phenylmethylidene)-N-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]cyclopentene-1-carboxamide

Systemtic Name: 2-morpholin-4-yl-3-(phenylmethylidene)-N-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]cyclopentene-1-carboxamide Openeye Name: 3-benzylidene-2-morpholino-N-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]cyclopentene-1-carboxamide CAS Name: 2-(4-morpholinyl)-3-(phenylmethylene)-N-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1-cyclopentenecarboxamide IUPAC Name: 3-benzylidene-2-morpholin-4-yl-N-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]cyclopentene-1-carboxamide Traditional Name: 3-benzal-2-morpholino-N-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]cyclopentene-1-carboxamide Formula: C25H23F3N2O4 MolecularWeight: 472.45633

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C(=O)NC4(OC5=CC=CC=C5O4)C(F)(F)F

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C(=O)NC4(OC5=CC=CC=C5O4)C(F)(F)F

InChI

InChI=1S/C25H23F3N2O4/c26-24(27,28)25(33-20-8-4-5-9-21(20)34-25)29-23(31)19-11-10-18(16-17-6-2-1-3-7-17)22(19)30-12-14-32-15-13-30/h1-9,16H,10-15H2,(H,29,31)