Molecular Formula: C24H27ClN2O
InChIKey: InChIKey=XOULEEPGGVDHRR-UHFFFAOYAX
SMILES: CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3
Names:
N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)benzamide
Registries:
PubChem CID 3570911
PubChem ID 4837560