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3-[1-[2-(2-fluoranylphenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[2-(2-fluoranylphenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[2-(2-fluoranylphenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[2-(2-fluorophenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[2-(2-fluorophenoxy)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[2-(2-fluorophenoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[2-(2-fluorophenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C20H20FN3O3
MolecularWeight: 369.389503
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4F


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4F


InChI

InChI=1S/C20H20FN3O3/c21-15-5-1-4-8-18(15)27-13-19(25)23-11-9-14(10-12-23)24-17-7-3-2-6-16(17)22-20(24)26/h1-8,14H,9-13H2,(H,22,26)


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