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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-30-23-13-18(19-14-24(29)25-15-19)7-8-22(23)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)