Structure Information
Compound Identification
SMILES
CN(C)CC1=CC=CC=C1N1CCN(CC1)C(=O)C(CC1=CC=C(Cl)C=C1)NC(=O)C1CNC1
InChIKey
InChIKey=SFWBXIWJMHRAIU-UHFFFAOYSA-N
Formula
C26H34ClN5O2
Mass
484.04
Compound Identification
SMILES
CN(C)CC1=CC=CC=C1N1CCN(CC1)C(=O)C(CC1=CC=C(Cl)C=C1)NC(=O)C1CNC1
InChIKey
InChIKey=SFWBXIWJMHRAIU-UHFFFAOYSA-N
Formula
C26H34ClN5O2
Mass
484.04