Structure Information
Structure

Compound Identification

SMILES

CCCN(CCC)[C@H]1[C@H](OC)N([C@H](C#N)C2=CC=CC=C12)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=YYABHUTYPVTUTR-AKFKNWHVSA-N

Formula

C24H29N3O2

Mass

391.515

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Entity with smiles CCCN(CCC)[C@H]1[C@H](OC)N([C@H](C#N)C2=CC=CC=C12)C(=O)C1=CC=CC=C1 has not been classified yet.

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