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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(3-oxidanylphenoxy)ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(3-hydroxyphenoxy)ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-2-(3-hydroxyphenoxy)ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(3-hydroxyphenoxy)ethanone Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)piperazino]-2-(3-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=CC(=C4)O

Isomeric SMILES

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

InChI

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