1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]butan-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2/c1-2-7-14(20)19-11-6-10-13(19)16-17-15(18-21-16)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3