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1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-3-(2,5-dimethoxyphenyl)propan-1-one

1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-3-(2,5-dimethoxyphenyl)propan-1-one

Systemtic Name:1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-3-(2,5-dimethoxyphenyl)propan-1-one
Openeye Name:1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-3-(2,5-dimethoxyphenyl)propan-1-one
CAS Name:1-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-3-(2,5-dimethoxyphenyl)-1-propanone
IUPAC Name:1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-3-(2,5-dimethoxyphenyl)propan-1-one
Traditional Name:1-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-3-(2,5-dimethoxyphenyl)propan-1-one
Formula: C24H28N2O6
MolecularWeight: 440.48892
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C24H28N2O6/c1-29-18-8-9-19(30-2)17(15-18)7-10-23(27)25-11-13-26(14-12-25)24(28)22-16-31-20-5-3-4-6-21(20)32-22/h3-6,8-9,15,22H,7,10-14,16H2,1-2H3


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