Structure Information
Structure

Compound Identification

SMILES

CN(C)CC[C@H](NC(=O)[C@@H]1CCCC[C@@H]1NC(=O)C1=CC2=CC=CC=C2N1C)C#N

InChIKey

InChIKey=AEUUTZXTNHWRJM-OTWHNJEPSA-N

Formula

C23H31N5O2

Mass

409.534

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Entity with smiles CN(C)CC[C@H](NC(=O)[C@@H]1CCCC[C@@H]1NC(=O)C1=CC2=CC=CC=C2N1C)C#N has not been classified yet.

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