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1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-[(3-methylphenyl)methylsulfanyl]ethanone

1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-[(3-methylphenyl)methylsulfanyl]ethanone

Systemtic Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-[(3-methylphenyl)methylsulfanyl]ethanone
Openeye Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-(m-tolylmethylsulfanyl)ethanone
CAS Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-2-[(3-methylphenyl)methylthio]ethanone
IUPAC Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-2-[(3-methylphenyl)methylsulfanyl]ethanone
Traditional Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-2-[(3-methylbenzyl)thio]ethanone
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H28N2O3S/c1-18-3-2-4-20(13-18)16-29-17-23(26)25-9-7-24(8-10-25)15-19-5-6-21-22(14-19)28-12-11-27-21/h2-6,13-14H,7-12,15-17H2,1H3


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