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1-[3-(4-fluoranylphenoxy)propyl]-3-(phenylmethyl)benzimidazol-2-imine
1-[3-(4-fluoranylphenoxy)propyl]-3-(phenylmethyl)benzimidazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)F
InChI
InChI=1S/C23H22FN3O/c24-19-11-13-20(14-12-19)28-16-6-15-26-21-9-4-5-10-22(21)27(23(26)25)17-18-7-2-1-3-8-18/h1-5,7-14,25H,6,15-17H2
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