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

Systemtic Name: 1-[3-[3-[2-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[3-[2-hydroxy-3-[2-(p-tolyl)piperazin-1-yl]propoxy]phenyl]ethanone CAS Name: 1-[3-[2-hydroxy-3-[2-(4-methylphenyl)-1-piperazinyl]propoxy]phenyl]ethanone IUPAC Name: 1-[3-[2-hydroxy-3-[2-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanone Traditional Name: 1-[3-[2-hydroxy-3-[2-(p-tolyl)piperazino]propoxy]phenyl]ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNCCN2CC(COC3=CC=CC(=C3)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CNCCN2CC(COC3=CC=CC(=C3)C(=O)C)O

InChI

InChI=1S/C22H28N2O3/c1-16-6-8-18(9-7-16)22-13-23-10-11-24(22)14-20(26)15-27-21-5-3-4-19(12-21)17(2)25/h3-9,12,20,22-23,26H,10-11,13-15H2,1-2H3