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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O3/c1-18(25)15-19-7-9-22(10-8-19)27-17-21(26)16-23-11-13-24(14-12-23)20-5-3-2-4-6-20/h2-10,21,26H,11-17H2,1H3