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

Systemtic Name: 1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one Openeye Name: 1-[(2R)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one CAS Name: 1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-hexanone IUPAC Name: 1-[(2R)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one Traditional Name: 1-[(2R)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]hexan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-3-4-5-8-17(23)22-13-6-7-16(22)19-20-18(21-24-19)15-11-9-14(2)10-12-15/h9-12,16H,3-8,13H2,1-2H3/t16-/m1/s1