1-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethyl]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-3-methylpyrrole-2,5-dione Traditional Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethyl]-3-methyl-3-pyrroline-2,5-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CC1=CC(=O)N(C1=O)CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C19H23N3O4/c1-14-13-17(23)22(19(14)24)10-7-20-5-8-21(9-6-20)15-3-2-4-16-18(15)26-12-11-25-16/h2-4,13H,5-12H2,1H3