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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C3=NN=C(O3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C3=NN=C(O3)CC4=CC=C(C=C4)Cl

InChI

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