Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC[N@@+]1(C(=O)CCC1=NC2=CC=CC=C2[NH2+]1)C(=O)NC1=CC=CC=C1C1=CC=CC=C1C

InChIKey

InChIKey=HZOVVNNFMZDFPF-GSTQUKTASA-P

Formula

C29H32N4O2

Mass

468.6

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Entity with smiles C[C@@H]1CCC[N@@+]1(C(=O)CCC1=NC2=CC=CC=C2[NH2+]1)C(=O)NC1=CC=CC=C1C1=CC=CC=C1C has not been classified yet.

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