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

Systemtic Name: 3-[[2-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[[2-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]phenyl]methyl]oxazolidin-2-one CAS Name: 3-[[2-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]phenyl]methyl]-2-oxazolidinone IUPAC Name: 3-[[2-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]benzyl]oxazolidin-2-one Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CC(COC4=CC=CC=C4CN5CCOC5=O)O

Isomeric SMILES

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CC(COC4=CC=CC=C4CN5CCOC5=O)O

InChI

InChI=1S/C28H32N2O4/c31-26(20-34-27-8-4-3-7-25(27)18-30-15-16-33-28(30)32)19-29-13-11-22(12-14-29)24-10-9-21-5-1-2-6-23(21)17-24/h1-10,17,22,26,31H,11-16,18-20H2