1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-2-oxoethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-oxoethyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-2-keto-ethyl]-4-ethyl-piperazine-2,3-quinone Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H28N4O5/c1-2-23-9-10-25(21(28)20(23)27)15-19(26)24-7-5-22(6-8-24)14-16-3-4-17-18(13-16)30-12-11-29-17/h3-4,13H,2,5-12,14-15H2,1H3