Molecular Formula: C18H19N3O2
InChIKey: InChIKey=BELIMCBGHAPBSE-LILDFLRNCK
SMILES: CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3NC2=O
Names:
2-(2-oxo-3H-benzoimidazol-1-yl)-N-phenyl-N-propan-2-yl-acetamide
Registries:
PubChem CID 755580
PubChem ID 8204080