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

Systemtic Name: 1-[3-ethanoyl-4-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one Openeye Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]phenyl]propan-1-one CAS Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]phenyl]-1-propanone IUPAC Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-hydroxy-4-phenyl-piperidino)propoxy]phenyl]propan-1-one Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)OCC(CN2CCC(CC2)(C3=CC=CC=C3)O)O)C(=O)C

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)OCC(CN2CCC(CC2)(C3=CC=CC=C3)O)O)C(=O)C

InChI

InChI=1S/C25H31NO5/c1-3-23(29)19-9-10-24(22(15-19)18(2)27)31-17-21(28)16-26-13-11-25(30,12-14-26)20-7-5-4-6-8-20/h4-10,15,21,28,30H,3,11-14,16-17H2,1-2H3