Molecular Formula: C25H28N2O2
InChIKey: InChIKey=UBDSTCOUIUPBFZ-UHFFFAOYAU
SMILES: COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4CCC4
Names:
N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide
Registries:
PubChem CID 3539432
PubChem ID 4780159