N-aminocarbonyl-N-[1-[3,5-bis(fluoranyl)cyclohexa-1,5-dien-1-yl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-aminocarbonyl-N-[1-[3,5-bis(fluoranyl)cyclohexa-1,5-dien-1-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-carbamoyl-N-[1-(3,5-difluorocyclohexa-1,5-dien-1-yl)pyrrolidin-3-yl]acetamide CAS Name: N-carbamoyl-N-[1-(3,5-difluoro-1-cyclohexa-1,5-dienyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-carbamoyl-N-[1-(3,5-difluorocyclohexa-1,5-dien-1-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-carbamoyl-N-[1-(3,5-difluorocyclohexa-1,5-dien-1-yl)pyrrolidin-3-yl]acetamide Formula: C13H17F2N3O2 MolecularWeight: 285.289786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(C1)C2=CC(CC(=C2)F)F)C(=O)N

Isomeric SMILES

CC(=O)N(C1CCN(C1)C2=CC(CC(=C2)F)F)C(=O)N

InChI

InChI=1S/C13H17F2N3O2/c1-8(19)18(13(16)20)11-2-3-17(7-11)12-5-9(14)4-10(15)6-12/h5-6,9,11H,2-4,7H2,1H3,(H2,16,20)