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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)C(=O)C)O

InChI

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