Structure Information
Structure

Compound Identification

SMILES

CCCN1C(=O)CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=WLMLRLLBILLKSC-UHFFFAOYSA-N

Formula

C23H28N4O3

Mass

408.502

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Entity with smiles CCCN1C(=O)CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC)C=C1 has not been classified yet.

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