Molecular Formula: C29H33N3O2
InChIKey: InChIKey=ZNUOVUTZHVXBBM-UHFFFAOYAN
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C
Names:
2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzoimidazol-1-yl]-N-phenyl-N-propan-2-yl-acetamide
Registries:
PubChem CID 4478010
PubChem ID 10192811