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1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(4-oxidanylphenoxy)ethanone

1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(4-oxidanylphenoxy)ethanone

Systemtic Name:1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(4-oxidanylphenoxy)ethanone
Openeye Name:1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(4-hydroxyphenoxy)ethanone
CAS Name:1-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-2-(4-hydroxyphenoxy)ethanone
IUPAC Name:1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(4-hydroxyphenoxy)ethanone
Traditional Name:1-[4-(1,3-benzodioxol-5-yl)piperazino]-2-(4-hydroxyphenoxy)ethanone
Formula: C19H20N2O5
MolecularWeight: 356.3725
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)O


Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)O


InChI

InChI=1S/C19H20N2O5/c22-15-2-4-16(5-3-15)24-12-19(23)21-9-7-20(8-10-21)14-1-6-17-18(11-14)26-13-25-17/h1-6,11,22H,7-10,12-13H2


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