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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexylbutanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexylbutanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-butyramide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O2/c19-14-11-9-13(10-12-14)18-21-17(24-22-18)8-4-7-16(23)20-15-5-2-1-3-6-15/h9-12,15H,1-8H2,(H,20,23)