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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C17H17F2N5O3 MolecularWeight: 377.345386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)C4=NC=CN=C4

InChI

InChI=1S/C17H17F2N5O3/c18-17(19)26-13-2-1-12(9-14(13)27-17)22-16(25)11-23-5-7-24(8-6-23)15-10-20-3-4-21-15/h1-4,9-10H,5-8,11H2,(H,22,25)