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

Systemtic Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]pentan-1-one Openeye Name: 1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]pentan-1-one CAS Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-pentanone IUPAC Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]pentan-1-one Traditional Name: 1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]pentan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-4-7-16(22)21-12-5-6-15(21)18-19-17(20-23-18)14-10-8-13(2)9-11-14/h8-11,15H,3-7,12H2,1-2H3