1-[4-[(2R)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(2R)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[(2R)-2-hydroxy-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone CAS Name: 1-[4-[(2R)-2-hydroxy-3-[4-(4-hydroxyphenyl)-1-piperazinyl]propoxy]phenyl]ethanone IUPAC Name: 1-[4-[(2R)-2-hydroxy-3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone Traditional Name: 1-[4-[(2R)-2-hydroxy-3-[4-(4-hydroxyphenyl)piperazino]propoxy]phenyl]ethanone Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC[C@@H](CN2CCN(CC2)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C21H26N2O4/c1-16(24)17-2-8-21(9-3-17)27-15-20(26)14-22-10-12-23(13-11-22)18-4-6-19(25)7-5-18/h2-9,20,25-26H,10-15H2,1H3/t20-/m1/s1