1-[2-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone ethanoate dihydrochloride

Systemtic Name: 1-[2-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone ethanoate dihydrochloride Openeye Name: 1-[2-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone acetate dihydrochloride CAS Name: 1-[2-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]ethanone acetate dihydrochloride IUPAC Name: 1-[2-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone acetate dihydrochloride Traditional Name: 1-[2-[2-hydroxy-3-(4-phenylpiperazino)propoxy]phenyl]ethanone acetate dihydrochloride Formula: C23H31Cl2N2O5- MolecularWeight: 486.40864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O.CC(=O)[O-].Cl.Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O.CC(=O)[O-].Cl.Cl

InChI

InChI=1S/C21H26N2O3.C2H4O2.2ClH/c1-17(24)20-9-5-6-10-21(20)26-16-19(25)15-22-11-13-23(14-12-22)18-7-3-2-4-8-18;1-2(3)4;;/h2-10,19,25H,11-16H2,1H3;1H3,(H,3,4);2*1H/p-1