2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-(4-methylpiperazin-1-yl)heptanamide

Systemtic Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-(4-methylpiperazin-1-yl)heptanamide Openeye Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-(4-methylpiperazin-1-yl)heptanamide CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-(4-methyl-1-piperazinyl)heptanamide IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-(4-methylpiperazin-1-yl)heptanamide Traditional Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-(4-methylpiperazino)enanthamide Formula: C12H13F12N3O MolecularWeight: 443.231958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CN1CCN(CC1)NC(=O)C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C12H13F12N3O/c1-26-2-4-27(5-3-26)25-7(28)9(17,18)11(21,22)12(23,24)10(19,20)8(15,16)6(13)14/h6H,2-5H2,1H3,(H,25,28)