Structure Information
Structure

Compound Identification

SMILES

CC(C)N1CCN(CC1)C(=O)CC1N(C(=O)C2=CC3=C(CCC3)C=C12)C1=CC=CC=C1

InChIKey

InChIKey=FAUFAQVJYBGWTE-UHFFFAOYSA-N

Formula

C26H31N3O2

Mass

417.553

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Entity with smiles CC(C)N1CCN(CC1)C(=O)CC1N(C(=O)C2=CC3=C(CCC3)C=C12)C1=CC=CC=C1 has not been classified yet.

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