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

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbutanamide Traditional Name: N-benzyl-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-butyramide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22FN3O2/c26-21-16-14-20(15-17-21)25-27-23(31-28-25)12-7-13-24(30)29(22-10-5-2-6-11-22)18-19-8-3-1-4-9-19/h1-6,8-11,14-17H,7,12-13,18H2