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

Systemtic Name: 4-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 1-phenyl-4-(5-piperonyl-1,3,4-oxadiazol-2-yl)-2-pyrrolidone Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C3=NN=C(O3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C3=NN=C(O3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O4/c24-19-10-14(11-23(19)15-4-2-1-3-5-15)20-22-21-18(27-20)9-13-6-7-16-17(8-13)26-12-25-16/h1-8,14H,9-12H2