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

Systemtic Name: 1-[3-ethanoyl-4-[1-(3-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one Openeye Name: 1-[3-acetyl-4-[1-(3-hydroxy-4-phenyl-1-piperidyl)propoxy]phenyl]propan-1-one CAS Name: 1-[3-acetyl-4-[1-(3-hydroxy-4-phenyl-1-piperidinyl)propoxy]phenyl]-1-propanone IUPAC Name: 1-[3-acetyl-4-[1-(3-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[3-acetyl-4-[1-(3-hydroxy-4-phenyl-piperidino)propoxy]phenyl]propan-1-one Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(C(C1)O)C2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)CC)C(=O)C

Isomeric SMILES

CCC(N1CCC(C(C1)O)C2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)CC)C(=O)C

InChI

InChI=1S/C25H31NO4/c1-4-22(28)19-11-12-24(21(15-19)17(3)27)30-25(5-2)26-14-13-20(23(29)16-26)18-9-7-6-8-10-18/h6-12,15,20,23,25,29H,4-5,13-14,16H2,1-3H3