N-cyclopentyl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-cyclopentyl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-cyclopentyl-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-cyclopentyl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-cyclopentyl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-cyclopentyl-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2CCCC2

InChI

InChI=1S/C14H23N3O2/c1-10(2)14-16-13(19-17-14)9-5-8-12(18)15-11-6-3-4-7-11/h10-11H,3-9H2,1-2H3,(H,15,18)