Structure Information
Structure

Compound Identification

SMILES

CC\C(NCCN1CCNCC1)=C1\C(=O)NC(=O)N(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=DOSXRMKJTREFII-FOCLMDBBSA-N

Formula

C19H25N5O3

Mass

371.441

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Entity with smiles CC\C(NCCN1CCNCC1)=C1\C(=O)NC(=O)N(C1=O)C1=CC=CC=C1 has not been classified yet.

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