1-[2-[3-[3-[(4-fluoranylphenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[2-[3-[3-[(4-fluoranylphenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[2-[3-[3-[(4-fluorophenoxy)methyl]-1-piperidyl]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[2-[3-[3-[(4-fluorophenoxy)methyl]-1-piperidinyl]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[2-[3-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[2-[3-[3-[(4-fluorophenoxy)methyl]piperidino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C24H30FNO5 MolecularWeight: 431.497103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)OC)OCC(CN2CCCC(C2)COC3=CC=C(C=C3)F)O

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)OC)OCC(CN2CCCC(C2)COC3=CC=C(C=C3)F)O

InChI

InChI=1S/C24H30FNO5/c1-17(27)22-6-3-7-23(29-2)24(22)31-16-20(28)14-26-12-4-5-18(13-26)15-30-21-10-8-19(25)9-11-21/h3,6-11,18,20,28H,4-5,12-16H2,1-2H3