N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-(2-cyclopentylethanoyl)piperazine-1-carboxamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-(2-cyclopentylethanoyl)piperazine-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)piperazine-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-cyclopentylacetyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)piperazine-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)piperazine-1-carboxamide Formula: C19H23F2N3O4 MolecularWeight: 395.400426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C19H23F2N3O4/c20-19(21)27-15-6-5-14(12-16(15)28-19)22-18(26)24-9-7-23(8-10-24)17(25)11-13-3-1-2-4-13/h5-6,12-13H,1-4,7-11H2,(H,22,26)