Structure Information
Structure

Compound Identification

SMILES

CC(C)OCCNC(=O)C1=CC(F)=C(C=C1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@H]1CCN(C1)C1CCC1

InChIKey

InChIKey=SIELAOOTXUGQLI-DEOSSOPVSA-N

Formula

C29H36FN3O3

Mass

493.623

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Entity with smiles CC(C)OCCNC(=O)C1=CC(F)=C(C=C1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@H]1CCN(C1)C1CCC1 has not been classified yet.

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