Structure Information
Compound Identification
SMILES
OC1(CCN(CCCNC(=O)N2CCCC2=O)CC1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=FRVXCNORKYFJIE-UHFFFAOYSA-N
Formula
C19H26ClN3O3
Mass
379.89
Compound Identification
SMILES
OC1(CCN(CCCNC(=O)N2CCCC2=O)CC1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=FRVXCNORKYFJIE-UHFFFAOYSA-N
Formula
C19H26ClN3O3
Mass
379.89