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3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name:3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
Openeye Name:3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione
CAS Name:3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
IUPAC Name:3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
Traditional Name:3-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-1-(p-tolyl)pyrrolidine-2,5-quinone
Formula: C24H25N3O5
MolecularWeight: 435.4724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4


InChI

InChI=1S/C24H25N3O5/c1-16-6-8-17(9-7-16)27-22(28)14-18(23(27)29)25-10-12-26(13-11-25)24(30)21-15-31-19-4-2-3-5-20(19)32-21/h2-9,18,21H,10-15H2,1H3


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