1-[[3-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]benzyl]-2-pyrrolidone Formula: C29H34N2O3 MolecularWeight: 458.59186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C29H34N2O3/c32-27(21-34-28-8-3-5-22(17-28)19-31-14-4-9-29(31)33)20-30-15-12-24(13-16-30)26-11-10-23-6-1-2-7-25(23)18-26/h1-3,5-8,10-11,17-18,24,27,32H,4,9,12-16,19-21H2