3-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1-[(4-propoxyphenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1-[(4-propoxyphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 3-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1-[(4-propoxyphenyl)methyl]pyrrolidine-2,5-dione CAS Name: 3-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-1-[(4-propoxyphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 3-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1-[(4-propoxyphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 3-[4-(1,3-benzodioxol-5-yl)piperazino]-1-(4-propoxybenzyl)pyrrolidine-2,5-quinone Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C(=O)CC(C2=O)N3CCN(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C(=O)CC(C2=O)N3CCN(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N3O5/c1-2-13-31-20-6-3-18(4-7-20)16-28-24(29)15-21(25(28)30)27-11-9-26(10-12-27)19-5-8-22-23(14-19)33-17-32-22/h3-8,14,21H,2,9-13,15-17H2,1H3