5-[4-methoxy-3-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 5-[4-methoxy-3-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]pyrrolidin-2-one Openeye Name: 5-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 5-[3-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 5-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 5-[3-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-4-methoxy-phenyl]-2-pyrrolidone Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(=O)N2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(=O)N2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

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