Molecular Formula: C28H37N3O3
InChIKey: InChIKey=WWTZHIYGEXZNJT-UHFFFAOYAP
SMILES: CCC(C)N(CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2)C(=O)C3=CC=C(C=C3)C(C)(C)C
Names:
N-butan-2-yl-N-[[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]-4-tert-butyl-benzamide
Registries:
PubChem CID 3567187
PubChem ID 4830553