5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-pentyl-1,2,4-oxadiazole

Systemtic Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-pentyl-1,2,4-oxadiazole Openeye Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-pentyl-1,2,4-oxadiazole CAS Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-pentyl-1,2,4-oxadiazole IUPAC Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-pentyl-1,2,4-oxadiazole Traditional Name: 3-amyl-5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,2,4-oxadiazole Formula: C13H21N3O MolecularWeight: 235.32534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NOC(=N1)C23CCCN(C2)C3

Isomeric SMILES

CCCCCC1=NOC(=N1)C23CCCN(C2)C3

InChI

InChI=1S/C13H21N3O/c1-2-3-4-6-11-14-12(17-15-11)13-7-5-8-16(9-13)10-13/h2-10H2,1H3