3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propanamide

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C21H22FN3O2/c1-2-15(16-6-4-3-5-7-16)14-23-19(26)12-13-20-24-21(25-27-20)17-8-10-18(22)11-9-17/h3-11,15H,2,12-14H2,1H3,(H,23,26)