1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-ethyl-4-(4-piperonylpiperazine-1-carbonyl)piperazine-2,3-quinone Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N4O5/c1-2-21-9-10-23(18(25)17(21)24)19(26)22-7-5-20(6-8-22)12-14-3-4-15-16(11-14)28-13-27-15/h3-4,11H,2,5-10,12-13H2,1H3