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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylcyclohexyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylcyclohexyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylcyclohexyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylcyclohexyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylcyclohexyl)butyramide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O2/c1-13-5-2-3-6-16(13)21-17(24)7-4-8-18-22-19(23-25-18)14-9-11-15(20)12-10-14/h9-13,16H,2-8H2,1H3,(H,21,24)