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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C(C)C

InChI

InChI=1S/C17H21N3O2/c1-11(2)17(21)20-10-4-5-14(20)16-18-15(19-22-16)13-8-6-12(3)7-9-13/h6-9,11,14H,4-5,10H2,1-3H3