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

Systemtic Name: 1-[3-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one Openeye Name: 1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one CAS Name: 1-[3-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-1-propanone IUPAC Name: 1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[3-[2-hydroxy-3-(4-phenylpiperazino)propoxy]phenyl]propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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