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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]-2-(4-oxidanylphenoxy)ethanone Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]-2-(4-hydroxyphenoxy)ethanone CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinyl]-2-(4-hydroxyphenoxy)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]-2-(4-hydroxyphenoxy)ethanone Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazino]-2-(4-hydroxyphenoxy)ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=C(C=C4)O

InChI

InChI=1S/C20H22N2O5/c23-16-2-4-17(5-3-16)27-14-20(24)22-9-7-21(8-10-22)15-1-6-18-19(13-15)26-12-11-25-18/h1-6,13,23H,7-12,14H2