4-(4-fluoranylphenoxy)-3-(2-methoxyphenoxy)-1-piperidin-1-yl-butan-2-ol

Systemtic Name: 4-(4-fluoranylphenoxy)-3-(2-methoxyphenoxy)-1-piperidin-1-yl-butan-2-ol Openeye Name: 4-(4-fluorophenoxy)-3-(2-methoxyphenoxy)-1-(1-piperidyl)butan-2-ol CAS Name: 4-(4-fluorophenoxy)-3-(2-methoxyphenoxy)-1-(1-piperidinyl)-2-butanol IUPAC Name: 4-(4-fluorophenoxy)-3-(2-methoxyphenoxy)-1-piperidin-1-ylbutan-2-ol Traditional Name: 4-(4-fluorophenoxy)-3-(2-methoxyphenoxy)-1-piperidino-butan-2-ol Formula: C22H28FNO4 MolecularWeight: 389.460423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(COC2=CC=C(C=C2)F)C(CN3CCCCC3)O

Isomeric SMILES

COC1=CC=CC=C1OC(COC2=CC=C(C=C2)F)C(CN3CCCCC3)O

InChI

InChI=1S/C22H28FNO4/c1-26-20-7-3-4-8-21(20)28-22(16-27-18-11-9-17(23)10-12-18)19(25)15-24-13-5-2-6-14-24/h3-4,7-12,19,22,25H,2,5-6,13-16H2,1H3