1-[2,5-bis[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[2,5-bis[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[2,5-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[2,5-bis[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]ethanone IUPAC Name: 1-[2,5-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[2,5-bis[2-hydroxy-3-(4-phenylpiperazino)propoxy]phenyl]ethanone Formula: C34H44N4O5 MolecularWeight: 588.73696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)OCC(CN4CCN(CC4)C5=CC=CC=C5)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)OCC(CN4CCN(CC4)C5=CC=CC=C5)O

InChI

InChI=1S/C34H44N4O5/c1-27(39)33-22-32(42-25-30(40)23-35-14-18-37(19-15-35)28-8-4-2-5-9-28)12-13-34(33)43-26-31(41)24-36-16-20-38(21-17-36)29-10-6-3-7-11-29/h2-13,22,30-31,40-41H,14-21,23-26H2,1H3