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

Systemtic Name: 4-[4-methoxy-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]pyrrolidin-2-one Openeye Name: 4-[3-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-[3-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[3-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-4-methoxy-phenyl]-2-pyrrolidone Formula: C25H33N3O5 MolecularWeight: 455.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C25H33N3O5/c1-31-22-6-4-3-5-21(22)28-11-9-27(10-12-28)16-20(29)17-33-24-13-18(7-8-23(24)32-2)19-14-25(30)26-15-19/h3-8,13,19-20,29H,9-12,14-17H2,1-2H3,(H,26,30)