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

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxoazepan-3-yl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxoazepan-3-yl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ketoazepan-3-yl)propionamide Formula: C17H19FN4O3 MolecularWeight: 346.356163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H19FN4O3/c18-12-6-4-11(5-7-12)16-21-15(25-22-16)9-8-14(23)20-13-3-1-2-10-19-17(13)24/h4-7,13H,1-3,8-10H2,(H,19,24)(H,20,23)