5-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 5-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-5-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one CAS Name: 5-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-5-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-5-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-pyrrolidone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C2=NN=C(O2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1C2=NN=C(O2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C19H16ClN3O2/c20-15-8-6-14(7-9-15)18-21-22-19(25-18)16-10-11-17(24)23(16)12-13-4-2-1-3-5-13/h1-9,16H,10-12H2