Structure Information
Structure

Compound Identification

SMILES

CCN1CCC(CC1)N1CCN(CC1)C(=O)C(CC1=CC(OC)=CC=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O

InChIKey

InChIKey=FPSZWEVRUOACFG-UHFFFAOYSA-N

Formula

C35H49N7O4

Mass

631.822

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Entity with smiles CCN1CCC(CC1)N1CCN(CC1)C(=O)C(CC1=CC(OC)=CC=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O has not been classified yet.

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