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

Systemtic Name: 1-[4-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-hydroxy-3-[4-(o-tolyl)piperazin-1-yl]propoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-hydroxy-3-[4-(o-tolyl)piperazino]propoxy]phenyl]propan-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3C)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3C)O

InChI

InChI=1S/C23H30N2O3/c1-3-23(27)19-8-10-21(11-9-19)28-17-20(26)16-24-12-14-25(15-13-24)22-7-5-4-6-18(22)2/h4-11,20,26H,3,12-17H2,1-2H3