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

Systemtic Name: 2-cyclopentyl-N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-2-16-19-20-17(22-16)13-7-9-14(10-8-13)18-15(21)11-12-5-3-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,18,21)