4-(2-cyanophenyl)-N-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2-cyanophenyl)-N-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]piperazine-1-carboxamide Openeye Name: 4-(2-cyanophenyl)-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)piperazine-1-carboxamide CAS Name: 4-(2-cyanophenyl)-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-cyanophenyl)-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)piperazine-1-carboxamide Traditional Name: 4-(2-cyanophenyl)-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)piperazine-1-carboxamide Formula: C20H16F4N4O3 MolecularWeight: 436.359653

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2C#N)C(=O)NC3=CC4=C(C=C3)OC(OC4(F)F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2C#N)C(=O)NC3=CC4=C(C=C3)OC(OC4(F)F)(F)F

InChI

InChI=1S/C20H16F4N4O3/c21-19(22)15-11-14(5-6-17(15)30-20(23,24)31-19)26-18(29)28-9-7-27(8-10-28)16-4-2-1-3-13(16)12-25/h1-6,11H,7-10H2,(H,26,29)