2-[[2-(2-cyanopyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.1]heptan-5-yl]oxy]ethanamide

Systemtic Name: 2-[[2-(2-cyanopyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.1]heptan-5-yl]oxy]ethanamide Openeye Name: 2-[[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]oxy]acetamide CAS Name: 2-[[2-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-3-azabicyclo[2.2.1]heptan-5-yl]oxy]acetamide IUPAC Name: 2-[[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]oxy]acetamide Traditional Name: 2-[[2-(2-cyanopyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-5-yl]oxy]acetamide Formula: C14H20N4O3 MolecularWeight: 292.3336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C3CC(N2)C(C3)OCC(=O)N)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2C3CC(N2)C(C3)OCC(=O)N)C#N

InChI

InChI=1S/C14H20N4O3/c15-6-9-2-1-3-18(9)14(20)13-8-4-10(17-13)11(5-8)21-7-12(16)19/h8-11,13,17H,1-5,7H2,(H2,16,19)