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4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)butanamide

4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)butanamide

Systemtic Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)butanamide
Openeye Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)butanamide
CAS Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)butanamide
IUPAC Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)butanamide
Traditional Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpropyl)butyramide
Formula: C21H22FN3O2
MolecularWeight: 367.416683
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)F)C3=CC=CC=C3


Isomeric SMILES

CC(CNC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)F)C3=CC=CC=C3


InChI

InChI=1S/C21H22FN3O2/c1-15(16-6-3-2-4-7-16)14-23-19(26)8-5-9-20-24-21(25-27-20)17-10-12-18(22)13-11-17/h2-4,6-7,10-13,15H,5,8-9,14H2,1H3,(H,23,26)


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