1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-3-(4-hydroxyphenoxy)propan-1-one CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-3-(4-hydroxyphenoxy)-1-propanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-3-(4-hydroxyphenoxy)propan-1-one Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)piperazino]-3-(4-hydroxyphenoxy)propan-1-one Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)CCOC4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)CCOC4=CC=C(C=C4)O

InChI

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