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

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

Systemtic Name:1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-3-(2,4-dimethylphenyl)propan-1-one
Openeye Name:1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-3-(2,4-dimethylphenyl)propan-1-one
CAS Name:1-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-3-(2,4-dimethylphenyl)-1-propanone
IUPAC Name:1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-3-(2,4-dimethylphenyl)propan-1-one
Traditional Name:1-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-3-(2,4-dimethylphenyl)propan-1-one
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)C


Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)C


InChI

InChI=1S/C24H28N2O4/c1-17-7-8-19(18(2)15-17)9-10-23(27)25-11-13-26(14-12-25)24(28)22-16-29-20-5-3-4-6-21(20)30-22/h3-8,15,22H,9-14,16H2,1-2H3


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