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

Systemtic Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]butan-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-3-5-15(21)20-11-4-6-14(20)17-18-16(19-22-17)13-9-7-12(2)8-10-13/h7-10,14H,3-6,11H2,1-2H3