1-(2,6-diethoxyphenoxy)-3-[3-(4-fluoranylphenoxy)pyrrolidin-1-yl]propan-2-ol

Systemtic Name: 1-(2,6-diethoxyphenoxy)-3-[3-(4-fluoranylphenoxy)pyrrolidin-1-yl]propan-2-ol Openeye Name: 1-(2,6-diethoxyphenoxy)-3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]propan-2-ol CAS Name: 1-(2,6-diethoxyphenoxy)-3-[3-(4-fluorophenoxy)-1-pyrrolidinyl]-2-propanol IUPAC Name: 1-(2,6-diethoxyphenoxy)-3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]propan-2-ol Traditional Name: 1-(2,6-diethoxyphenoxy)-3-[3-(4-fluorophenoxy)pyrrolidino]propan-2-ol Formula: C23H30FNO5 MolecularWeight: 419.486403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)OCC(CN2CCC(C2)OC3=CC=C(C=C3)F)O

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)OCC(CN2CCC(C2)OC3=CC=C(C=C3)F)O

InChI

InChI=1S/C23H30FNO5/c1-3-27-21-6-5-7-22(28-4-2)23(21)29-16-18(26)14-25-13-12-20(15-25)30-19-10-8-17(24)9-11-19/h5-11,18,20,26H,3-4,12-16H2,1-2H3