Structure Information
Compound Identification
SMILES
OC(=O)N1CCN(CC1)C1=CC2=C(CN(C3CCCCC3)C2=O)C=C1
InChIKey
InChIKey=QBPMYRPZMOWUND-UHFFFAOYSA-N
Formula
C19H25N3O3
Mass
343.427
Compound Identification
SMILES
OC(=O)N1CCN(CC1)C1=CC2=C(CN(C3CCCCC3)C2=O)C=C1
InChIKey
InChIKey=QBPMYRPZMOWUND-UHFFFAOYSA-N
Formula
C19H25N3O3
Mass
343.427