Structure Information
Structure

Compound Identification

SMILES

CCC1CCN(CC1)C(=O)C(CC1=CC(C)=C2NN=CC2=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O

InChIKey

InChIKey=PDIKHSFQQNVTCL-UHFFFAOYSA-N

Formula

C32H41N7O3

Mass

571.726

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Entity with smiles CCC1CCN(CC1)C(=O)C(CC1=CC(C)=C2NN=CC2=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O has not been classified yet.

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