Molecular Formula: C26H30FN3O2
InChIKey: InChIKey=FZLOEGRZXRROPC-UHFFFAOYAM
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)C
Names:
2-(acetyl-propyl-amino)-N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]acetamide
Registries:
PubChem CID 4450289
PubChem ID 6561039