Structure Information
Structure

Compound Identification

SMILES

CCCCCN1CCC(CC1)C1=COC2=C1C=C(NC(=O)N(C(=O)CC)C1=CC=CC=C1)C=C2

InChIKey

InChIKey=PECHNDMSGHTFEU-UHFFFAOYSA-N

Formula

C28H35N3O3

Mass

461.606

Export to:

JSON SDF CSV

Entity with smiles CCCCCN1CCC(CC1)C1=COC2=C1C=C(NC(=O)N(C(=O)CC)C1=CC=CC=C1)C=C2 has not been classified yet.

Previous Back Next