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

Systemtic Name: 1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]heptan-1-one Openeye Name: 1-[(2R)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]heptan-1-one CAS Name: 1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-heptanone IUPAC Name: 1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]heptan-1-one Traditional Name: 1-[(2R)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]heptan-1-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC(=O)N1CCC[C@@H]1C2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H27N3O2/c1-3-4-5-6-9-18(24)23-14-7-8-17(23)20-21-19(22-25-20)16-12-10-15(2)11-13-16/h10-13,17H,3-9,14H2,1-2H3/t17-/m1/s1