1-[2,6-bis[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[2,6-bis[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[2,6-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[2,6-bis[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]ethanone IUPAC Name: 1-[2,6-bis[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[2,6-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=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O)OCC(CN4CCN(CC4)C5=CC=CC=C5)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O)OCC(CN4CCN(CC4)C5=CC=CC=C5)O

InChI

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