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

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

Isomeric SMILES

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

InChI

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