N-[1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)butyl]ethanamide

Systemtic Name: N-[1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)butyl]ethanamide Openeye Name: N-[1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)butyl]acetamide CAS Name: N-[1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)butyl]acetamide IUPAC Name: N-[1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)butyl]acetamide Traditional Name: N-[1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)butyl]acetamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)C2CCCC2)NC(=O)C

Isomeric SMILES

CCCC(C1=NC(=NO1)C2CCCC2)NC(=O)C

InChI

InChI=1S/C13H21N3O2/c1-3-6-11(14-9(2)17)13-15-12(16-18-13)10-7-4-5-8-10/h10-11H,3-8H2,1-2H3,(H,14,17)