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

Systemtic Name: 3-[4-methoxy-3-[1-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]pyrrolidin-2-one Openeye Name: 3-[3-[1-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 3-[3-[1-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 3-[3-[1-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 3-[3-[1-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)C2CCNC2=O)OC(CCN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCNC2=O)OC(CCN3CCN(CC3)C4=CC=CC=C4)O

InChI

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