N-(1,3-benzodioxol-5-ylmethyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-cyclopentyl-N-piperonyl-acetamide Formula: C21H20ClF3N2O4 MolecularWeight: 456.84271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C=C(C=C(C4=O)Cl)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C=C(C=C(C4=O)Cl)C(F)(F)F

InChI

InChI=1S/C21H20ClF3N2O4/c22-16-8-14(21(23,24)25)10-26(20(16)29)11-19(28)27(15-3-1-2-4-15)9-13-5-6-17-18(7-13)31-12-30-17/h5-8,10,15H,1-4,9,11-12H2