Structure Information
Structure

Compound Identification

SMILES

CCC1=C(CC)C=C(CC(NC(=O)N2CCC(CC2)N2CCC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCNCC2)C=C1

InChIKey

InChIKey=WHWVGHOIJGWGBI-UHFFFAOYSA-N

Formula

C37H53N7O3

Mass

643.877

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Entity with smiles CCC1=C(CC)C=C(CC(NC(=O)N2CCC(CC2)N2CCC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCNCC2)C=C1 has not been classified yet.

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