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

Systemtic Name: 1-[2-[3-[3-(4-fluoranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[2-[3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[2-[3-[3-(4-fluorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[2-[3-[3-(4-fluorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[2-[3-[3-(4-fluorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C22H26FNO5 MolecularWeight: 403.443943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FNO5/c1-15(25)20-4-3-5-21(27-2)22(20)28-14-17(26)12-24-11-10-19(13-24)29-18-8-6-16(23)7-9-18/h3-9,17,19,26H,10-14H2,1-2H3