Molecular Formula: C26H31N3O2
InChIKey: InChIKey=BPWVRBUGVKPFHS-UHFFFAOYAW
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)CC3=CC=CC=C3
Names:
N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenylacetyl)-propyl-amino]acetamide
Registries:
PubChem CID 3569739
PubChem ID 4835297