(3Z)-3-[[2-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]methylidene]oxan-2-one

Systemtic Name: (3Z)-3-[[2-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]methylidene]oxan-2-one Openeye Name: (3Z)-3-[[2-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]phenyl]methylene]tetrahydropyran-2-one CAS Name: (3Z)-3-[[2-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]phenyl]methylidene]-2-oxanone IUPAC Name: (3Z)-3-[[2-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]phenyl]methylidene]oxan-2-one Traditional Name: (3Z)-3-[2-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]benzylidene]tetrahydropyran-2-one Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O)C(=O)OC1

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O)/C(=O)OC1

InChI

InChI=1S/C30H33NO4/c32-28(21-35-29-10-4-3-8-26(29)19-27-9-5-17-34-30(27)33)20-31-15-13-23(14-16-31)25-12-11-22-6-1-2-7-24(22)18-25/h1-4,6-8,10-12,18-19,23,28,32H,5,9,13-17,20-21H2/b27-19-