Structure Information
Structure

Compound Identification

SMILES

C=CCN1CC(CC2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N(C1CCCCC1)C(=O)NC1CCCCC1

InChIKey

InChIKey=KEDDKARVIULJAC-GESQXHNISA-N

Formula

C31H42N4O2

Mass

502.703

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Entity with smiles C=CCN1CC(CC2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N(C1CCCCC1)C(=O)NC1CCCCC1 has not been classified yet.

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