N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-4,4,4-tris(fluoranyl)butanamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-4,4,4-tris(fluoranyl)butanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-4,4,4-trifluoro-butanamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-4,4,4-trifluorobutanamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-4,4,4-trifluorobutanamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-4,4,4-trifluoro-butyramide Formula: C15H23F3N2O2 MolecularWeight: 320.35053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)NC(=O)CCC(F)(F)F

Isomeric SMILES

C1CCCC(CC1)N2CC(CC2=O)NC(=O)CCC(F)(F)F

InChI

InChI=1S/C15H23F3N2O2/c16-15(17,18)8-7-13(21)19-11-9-14(22)20(10-11)12-5-3-1-2-4-6-12/h11-12H,1-10H2,(H,19,21)