Molecular Formula: C22H28N4O
InChIKey: InChIKey=ZBKZBNBUQCOMLY-LQFNOIFHCF
SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=CC=C3
Names:
N-[1-(2-diethylaminoethyl)benzoimidazol-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 4494741
PubChem ID 6617735