Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)N1CCN(CC1)C(=O)C1=CC=C(C=C1)C1=CC(Cl)=C(CC2CCN(C3CCC(O)CC3)C2=O)C(Cl)=C1

InChIKey

InChIKey=NABFRYNENPONIX-UHFFFAOYSA-N

Formula

C32H41Cl2N3O3

Mass

586.6

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Entity with smiles CC(C)(C)N1CCN(CC1)C(=O)C1=CC=C(C=C1)C1=CC(Cl)=C(CC2CCN(C3CCC(O)CC3)C2=O)C(Cl)=C1 has not been classified yet.

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