Molecular Formula: C27H33N3O2
InChIKey: InChIKey=CDMKFADWTBRBKL-UHFFFAOYAF
SMILES: CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C(C)C
Names:
N-[[benzyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]-4-ethyl-N-propan-2-yl-benzamide
ZINC05073138
Registries:
PubChem CID 4206381
PubChem ID 12755599