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

Systemtic Name: 1-[2,5-bis[1-(2-oxidanyl-4-phenyl-piperazin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[2,5-bis[1-(2-hydroxy-4-phenyl-piperazin-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[2,5-bis[1-(2-hydroxy-4-phenyl-1-piperazinyl)propoxy]phenyl]ethanone IUPAC Name: 1-[2,5-bis[1-(2-hydroxy-4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[2,5-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=CC(=C(C=C3)OC(CC)N4CCN(CC4O)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

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

InChI

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