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

Systemtic Name: 1-[4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one Openeye Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one CAS Name: 1-[4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-1-butanone IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one Traditional Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazino)propoxy]phenyl]butan-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-2-6-23(27)19-9-11-22(12-10-19)28-18-21(26)17-24-13-15-25(16-14-24)20-7-4-3-5-8-20/h3-5,7-12,21,26H,2,6,13-18H2,1H3