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Structure Information
Structure

Compound Identification

SMILES

CC(N)C1CCCN(C1)C1=C(F)C=C2C(=O)N(N)C(=O)N(C3CC3)C2=C1C

InChIKey

InChIKey=GPVFYXATTYUWML-UHFFFAOYSA-N

Formula

C19H26FN5O2

Mass

375.448

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Entity with smiles CC(N)C1CCCN(C1)C1=C(F)C=C2C(=O)N(N)C(=O)N(C3CC3)C2=C1C has not been classified yet.

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