3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(dimethylamino)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(dimethylamino)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(dimethylamino)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(dimethylamino)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(dimethylamino)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(dimethylamino)pyrrolidino]propan-1-one Formula: C17H28N4O2 MolecularWeight: 320.42982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C17H28N4O2/c1-20(2)14-10-11-21(12-14)16(22)9-8-15-18-19-17(23-15)13-6-4-3-5-7-13/h13-14H,3-12H2,1-2H3