4-(1,3-benzodioxol-5-ylcarbonyl)-5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrrolidine-2,3-dione Openeye Name: 4-(1,3-benzodioxole-5-carbonyl)-5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrrolidine-2,3-dione CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrrolidine-2,3-dione IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-chlorophenyl)-1-(2-dimethylaminoethyl)-4-piperonyloyl-pyrrolidine-2,3-quinone Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(C(=O)C1=O)C(=O)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCN1C(C(C(=O)C1=O)C(=O)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O5/c1-24(2)9-10-25-19(13-3-6-15(23)7-4-13)18(21(27)22(25)28)20(26)14-5-8-16-17(11-14)30-12-29-16/h3-8,11,18-19H,9-10,12H2,1-2H3