Molecular Formula: C25H29ClN2O2
InChIKey: InChIKey=AOMDMWJCVRVBAE-UHFFFAOYAJ
SMILES: CCC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC(=CC=C3)Cl
Names:
N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(3-methoxypropyl)benzamide
Registries:
PubChem CID 3570216
PubChem ID 4836296