N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3,4,5-tetrakis(fluoranyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3,4,5-tetrakis(fluoranyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3,4,5-tetrafluoro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3,4,5-tetrafluorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3,4,5-tetrafluorobenzamide Traditional Name: N-cyclopentyl-2,3,4,5-tetrafluoro-N-piperonyl-benzamide Formula: C20H17F4NO3 MolecularWeight: 395.347493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C(=C4F)F)F)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C(=C4F)F)F)F

InChI

InChI=1S/C20H17F4NO3/c21-14-8-13(17(22)19(24)18(14)23)20(26)25(12-3-1-2-4-12)9-11-5-6-15-16(7-11)28-10-27-15/h5-8,12H,1-4,9-10H2