Structure Information
Compound Identification
SMILES
CN(C)CCCN1C(=O)NC2(CC3(CCCCC3)OC3=C2C=C(Cl)C=C3)C1=O
InChIKey
InChIKey=KLRNBWPABUEEGD-UHFFFAOYSA-N
Formula
C21H28ClN3O3
Mass
405.92
Compound Identification
SMILES
CN(C)CCCN1C(=O)NC2(CC3(CCCCC3)OC3=C2C=C(Cl)C=C3)C1=O
InChIKey
InChIKey=KLRNBWPABUEEGD-UHFFFAOYSA-N
Formula
C21H28ClN3O3
Mass
405.92