Molecular Formula: C22H24N2O2
InChIKey: InChIKey=ZPSCOTTVKACOTO-UHFFFAOYAT
SMILES: CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC
Names:
N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide
Registries:
PubChem CID 810264
PubChem ID 4798498