Structure Information
Structure

Compound Identification

SMILES

OC(=O)N1CCN(CC1)C1=CC2=C(CN(C3CCCCC3)C2=O)C=C1

InChIKey

InChIKey=QBPMYRPZMOWUND-UHFFFAOYSA-N

Formula

C19H25N3O3

Mass

343.427

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Entity with smiles OC(=O)N1CCN(CC1)C1=CC2=C(CN(C3CCCCC3)C2=O)C=C1 has not been classified yet.

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