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

Systemtic Name: 4-[3-[3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-2-oxidanyl-propoxy]-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 4-[3-[3-[4-(4-fluorobenzoyl)-1-piperidyl]-2-hydroxy-propoxy]-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-[3-[3-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-2-hydroxypropoxy]-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]-2-hydroxypropoxy]-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[3-[3-[4-(4-fluorobenzoyl)piperidino]-2-hydroxy-propoxy]-4-methoxy-phenyl]-2-pyrrolidone Formula: C26H31FN2O5 MolecularWeight: 470.533143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCC(CN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C26H31FN2O5/c1-33-23-7-4-19(20-13-25(31)28-14-20)12-24(23)34-16-22(30)15-29-10-8-18(9-11-29)26(32)17-2-5-21(27)6-3-17/h2-7,12,18,20,22,30H,8-11,13-16H2,1H3,(H,28,31)