3-naphthalen-1-yl-1-[2-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one

Systemtic Name: 3-naphthalen-1-yl-1-[2-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one Openeye Name: 1-[2-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]phenyl]-3-(1-naphthyl)propan-1-one CAS Name: 1-[2-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]phenyl]-3-(1-naphthalenyl)-1-propanone IUPAC Name: 1-[2-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]-3-naphthalen-1-ylpropan-1-one Traditional Name: 1-[2-[2-hydroxy-3-(4-hydroxy-4-phenyl-piperidino)propoxy]phenyl]-3-(1-naphthyl)propan-1-one Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC(COC3=CC=CC=C3C(=O)CCC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CC(COC3=CC=CC=C3C(=O)CCC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C33H35NO4/c35-28(23-34-21-19-33(37,20-22-34)27-12-2-1-3-13-27)24-38-32-16-7-6-15-30(32)31(36)18-17-26-11-8-10-25-9-4-5-14-29(25)26/h1-16,28,35,37H,17-24H2