Molecular Formula: C18H19N3O
InChIKey: InChIKey=HRIFLTAMFVUNEC-LILDFLRNCQ
SMILES: CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C
Names:
N-[[1-[(2-methylphenyl)methyl]benzoimidazol-2-yl]methyl]acetamide
Registries:
PubChem CID 4091637
PubChem ID 6010869