Molecular Formula: C28H33N3O3
InChIKey: InChIKey=KHRIWLVVLMVXOS-UHFFFAOYAJ
SMILES: CC1=CC=CC=C1C(=O)N(CCOC)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C4CC4
Names:
N-[[(1-benzylpyrrol-2-yl)methyl-cyclopropyl-carbamoyl]methyl]-N-(2-methoxyethyl)-2-methyl-benzamide
Registries:
PubChem CID 3582756
PubChem ID 4859923