Molecular Formula: C23H25ClN2O
InChIKey: InChIKey=IBJRPEGJKVKZQV-UHFFFAOYAT
SMILES: CCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3
Names:
N-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide
Registries:
PubChem CID 3570217
PubChem ID 4836297