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

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-yl-butanamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-ylbutanamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)butyramide Formula: C22H18FN3O2 MolecularWeight: 375.395623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c23-17-13-11-16(12-14-17)22-25-21(28-26-22)10-4-9-20(27)24-19-8-3-6-15-5-1-2-7-18(15)19/h1-3,5-8,11-14H,4,9-10H2,(H,24,27)