Molecular Formula: C19H33N3O3
InChIKey: InChIKey=SILGHZNVLWKBBW-UHFFFAOYAJ
SMILES: CCCC(=O)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(C)CC
Names:
N-butan-2-yl-N-[[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]butanamide
Registries:
PubChem CID 3561466
PubChem ID 4819790