Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)C1=CN=C(C=C1)C1(O)CCC(CC1)N[C@H]1CCN(C1)C(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F

InChIKey

InChIKey=AAGAMIBQECMMCC-ZVOVCPRUSA-N

Formula

C28H34F3N5O4

Mass

561.606

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Entity with smiles CN(C)C(=O)C1=CN=C(C=C1)C1(O)CCC(CC1)N[C@H]1CCN(C1)C(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F has not been classified yet.

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