N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclopentanecarboxamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclopentanecarboxamide Openeye Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclopentanecarboxamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propylcyclopentanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propylcyclopentanecarboxamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclopentanecarboxamide Formula: C12H19N3O2 MolecularWeight: 237.29816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(O1)C)C(=O)C2CCCC2

Isomeric SMILES

CCCN(C1=NN=C(O1)C)C(=O)C2CCCC2

InChI

InChI=1S/C12H19N3O2/c1-3-8-15(12-14-13-9(2)17-12)11(16)10-6-4-5-7-10/h10H,3-8H2,1-2H3