4-[4-methoxy-3-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]pyrrolidin-2-one dihydrochloride

Systemtic Name: 4-[4-methoxy-3-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]pyrrolidin-2-one dihydrochloride Openeye Name: 4-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4-methoxy-phenyl]pyrrolidin-2-one dihydrochloride CAS Name: 4-[3-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-4-methoxyphenyl]-2-pyrrolidinone dihydrochloride IUPAC Name: 4-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4-methoxyphenyl]pyrrolidin-2-one dihydrochloride Traditional Name: 4-[3-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-4-methoxy-phenyl]-2-pyrrolidone dihydrochloride Formula: C24H33Cl2N3O4 MolecularWeight: 498.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C24H31N3O4.2ClH/c1-30-22-8-7-18(19-14-24(29)25-15-19)13-23(22)31-17-21(28)16-26-9-11-27(12-10-26)20-5-3-2-4-6-20;;/h2-8,13,19,21,28H,9-12,14-17H2,1H3,(H,25,29);2*1H