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

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-propionamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O2/c27-23-13-11-22(12-14-23)26-28-24(32-29-26)15-16-25(31)30(19-21-9-5-2-6-10-21)18-17-20-7-3-1-4-8-20/h1-14H,15-19H2