Molecular Formula: C27H41N3O3
InChIKey: InChIKey=LQJBTCFUNBMHIZ-UHFFFAOYAC
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N(CCOC)CC2=CC=CN2C
Names:
4-hexyl-N-[[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]-N-propyl-benzamide
Registries:
PubChem CID 3552864
PubChem ID 4804184