Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C(C=C1)N1CCN(CCCN2C(=O)CC(C)(C)NC2=O)CC1

InChIKey

InChIKey=VDQOLIJOHHNJAG-UHFFFAOYSA-N

Formula

C21H32N4O2

Mass

372.513

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Entity with smiles CC1=C(C)C=C(C=C1)N1CCN(CCCN2C(=O)CC(C)(C)NC2=O)CC1 has not been classified yet.

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