Molecular Formula: C22H31N3O3
InChIKey: InChIKey=RRSKHLJZXFWJMY-UHFFFAOYAE
SMILES: CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)C
Names:
2-(acetyl-(3-ethoxypropyl)amino)-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Registries:
PubChem CID 3569114
PubChem ID 4834125