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

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

Systemtic Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylphenyl)butanamide
Openeye Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylphenyl)butanamide
CAS Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylphenyl)butanamide
IUPAC Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylphenyl)butanamide
Traditional Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylphenyl)butyramide
Formula: C24H20FN3O2
MolecularWeight: 401.432903
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H20FN3O2/c25-19-15-13-18(14-16-19)24-27-23(30-28-24)12-6-11-22(29)26-21-10-5-4-9-20(21)17-7-2-1-3-8-17/h1-5,7-10,13-16H,6,11-12H2,(H,26,29)


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