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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C(=O)C)O

InChI

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