Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](N(CC1=CC=CC=C1)CC1=CC2=C(NC1=O)C(C)=CC=C2)C1=NN=NN1C1CCCCC1

InChIKey

InChIKey=TVHOGANEMAWNMN-HHHXNRCGSA-N

Formula

C29H36N6O

Mass

484.648

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Entity with smiles CC(C)[C@@H](N(CC1=CC=CC=C1)CC1=CC2=C(NC1=O)C(C)=CC=C2)C1=NN=NN1C1CCCCC1 has not been classified yet.

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