N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-ethanamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-ethanamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-acetamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexylacetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexylacetamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-acetamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

CC(=O)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C17H20ClN3O2/c1-12(22)21(15-5-3-2-4-6-15)11-16-19-17(20-23-16)13-7-9-14(18)10-8-13/h7-10,15H,2-6,11H2,1H3