Structure Information
Structure

Compound Identification

SMILES

CN(C)C1(CCNCC1)C(=O)N([C@@H]1CCCC[C@H]1O)C1=C(C)C=CC=C1C

InChIKey

InChIKey=RMFOMRIRADWNQH-RTBURBONSA-N

Formula

C22H35N3O2

Mass

373.541

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Entity with smiles CN(C)C1(CCNCC1)C(=O)N([C@@H]1CCCC[C@H]1O)C1=C(C)C=CC=C1C has not been classified yet.

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