N-cyclopentyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-cyclopentyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-cyclopentyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-cyclopentyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-cyclopentyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-cyclopentyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-2-14-18-15(19-21-14)11-7-9-12(10-8-11)16(20)17-13-5-3-4-6-13/h7-10,13H,2-6H2,1H3,(H,17,20)