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

Systemtic Name: 1-[2,6-bis[1-(2-oxidanyl-4-phenyl-piperazin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[2,6-bis[1-(2-hydroxy-4-phenyl-piperazin-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[2,6-bis[1-(2-hydroxy-4-phenyl-1-piperazinyl)propoxy]phenyl]ethanone IUPAC Name: 1-[2,6-bis[1-(2-hydroxy-4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[2,6-bis[1-(2-hydroxy-4-phenyl-piperazino)propoxy]phenyl]ethanone Formula: C34H44N4O5 MolecularWeight: 588.73696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1O)C2=CC=CC=C2)OC3=C(C(=CC=C3)OC(CC)N4CCN(CC4O)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CCC(N1CCN(CC1O)C2=CC=CC=C2)OC3=C(C(=CC=C3)OC(CC)N4CCN(CC4O)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C34H44N4O5/c1-4-32(37-21-19-35(23-30(37)40)26-13-8-6-9-14-26)42-28-17-12-18-29(34(28)25(3)39)43-33(5-2)38-22-20-36(24-31(38)41)27-15-10-7-11-16-27/h6-18,30-33,40-41H,4-5,19-24H2,1-3H3