Structure Information
Structure

Compound Identification

SMILES

CCN(CC(=O)NCC(=O)NC1=C(C)C(Cl)=CC=C1)CC1=CC=C(C=C1)N(C)C

InChIKey

InChIKey=RUGZLPMLAXEEQC-UHFFFAOYSA-N

Formula

C22H29ClN4O2

Mass

416.95

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Entity with smiles CCN(CC(=O)NCC(=O)NC1=C(C)C(Cl)=CC=C1)CC1=CC=C(C=C1)N(C)C has not been classified yet.

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