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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O4/c1-12-2-5-15(6-3-12)23-10-14(9-18(23)24)20-22-21-19(27-20)13-4-7-16-17(8-13)26-11-25-16/h2-8,14H,9-11H2,1H3