Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1CCC2(CC1)NC(=O)N(CN1CCN(CC1)C1=CC=CC(=C1)C(F)(F)F)C2=O

InChIKey

InChIKey=STTAVWVJGZBKMM-UHFFFAOYSA-N

Formula

C24H33F3N4O2

Mass

466.549

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Entity with smiles CC(C)(C)C1CCC2(CC1)NC(=O)N(CN1CCN(CC1)C1=CC=CC(=C1)C(F)(F)F)C2=O has not been classified yet.

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