N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C18H18F2N4O3 MolecularWeight: 376.357326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)C4=CC=CC=N4

InChI

InChI=1S/C18H18F2N4O3/c19-18(20)26-14-5-4-13(11-15(14)27-18)22-17(25)12-23-7-9-24(10-8-23)16-3-1-2-6-21-16/h1-6,11H,7-10,12H2,(H,22,25)