Molecular Formula: C23H23ClN2O
InChIKey: InChIKey=JUIXODBNMLADIT-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CC4
Names:
N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-4-methyl-benzamide
Registries:
PubChem CID 3553135
PubChem ID 4804623