Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C(C)N1CCC1=CCCCC1

InChIKey

InChIKey=GNHWVKBTNWXBGK-UHFFFAOYSA-N

Formula

C23H31N3O3

Mass

397.519

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Entity with smiles CC1=CC(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C(C)N1CCC1=CCCCC1 has not been classified yet.

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