Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1CCN(CC1)C1=C(C=CC=N1)C1=CC(C(=O)NCC2(O)CCCCCC2)=C(Cl)C=C1

InChIKey

InChIKey=DLNDBWVSXLYEON-UHFFFAOYSA-N

Formula

C26H32ClN3O4

Mass

486.01

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Entity with smiles OC(=O)C1CCN(CC1)C1=C(C=CC=N1)C1=CC(C(=O)NCC2(O)CCCCCC2)=C(Cl)C=C1 has not been classified yet.

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