Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CN(C(C)=O)C1=CC=CC=C1)CN1CCN(CCCC(C2=CC=C(F)C=C2)C2=CC=C(F)C=C2)CC1

InChIKey

InChIKey=RRFFJULFDHBAAN-UHFFFAOYSA-N

Formula

C33H39F2N3O3

Mass

563.69

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Entity with smiles CC(=O)OC(CN(C(C)=O)C1=CC=CC=C1)CN1CCN(CCCC(C2=CC=C(F)C=C2)C2=CC=C(F)C=C2)CC1 has not been classified yet.

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