1-[4-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-hydroxy-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-hydroxy-3-[4-(4-hydroxyphenyl)-1-piperazinyl]propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-hydroxy-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-hydroxy-3-[4-(4-hydroxyphenyl)piperazino]propoxy]phenyl]propan-1-one Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)O)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H28N2O4/c1-2-22(27)17-3-9-21(10-4-17)28-16-20(26)15-23-11-13-24(14-12-23)18-5-7-19(25)8-6-18/h3-10,20,25-26H,2,11-16H2,1H3