3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(piperonylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-12-2-5-14(6-3-12)21-18(22)9-15(19(21)23)20-10-13-4-7-16-17(8-13)25-11-24-16/h2-8,15,20H,9-11H2,1H3