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

Systemtic Name: 1-[4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazino)propoxy]phenyl]-2-pyrrolidone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3O3/c27-21(17-24-13-15-25(16-14-24)19-5-2-1-3-6-19)18-29-22-10-8-20(9-11-22)26-12-4-7-23(26)28/h1-3,5-6,8-11,21,27H,4,7,12-18H2