Structure Information
Structure

Compound Identification

SMILES

CN1CCN(CC1)C1=CC(Cl)=C(CC2CCN(C3CCCCC3)C2=O)C=C1

InChIKey

InChIKey=BVPXJVQKBYQXMN-UHFFFAOYSA-N

Formula

C22H32ClN3O

Mass

389.97

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Entity with smiles CN1CCN(CC1)C1=CC(Cl)=C(CC2CCN(C3CCCCC3)C2=O)C=C1 has not been classified yet.

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