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4-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one

4-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name:4-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one
Openeye Name:4-[2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-oxo-ethyl]piperazin-2-one
CAS Name:4-[2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-2-piperazinone
IUPAC Name:4-[2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-oxoethyl]piperazin-2-one
Traditional Name:4-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-2-keto-ethyl]piperazin-2-one
Formula: C19H24N4O5
MolecularWeight: 388.41766
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)CC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

C1CN(CC(=O)N1)CC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C19H24N4O5/c24-17-11-21(6-5-20-17)12-18(25)22-7-9-23(10-8-22)19(26)16-13-27-14-3-1-2-4-15(14)28-16/h1-4,16H,5-13H2,(H,20,24)


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