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

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)cyclohexyl]butyramide Formula: C19H22F3N3O2 MolecularWeight: 381.39209

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC(CC(C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H22F3N3O2/c20-19(21,22)14-8-4-9-15(12-14)23-16(26)10-5-11-17-24-18(25-27-17)13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2,(H,23,26)