Molecular Formula: C22H34N2O4
InChIKey: InChIKey=UOCBXPLPHJNAKG-UHFFFAOYAB
SMILES: CCCCN(C1CC2CCC(C1)N2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
N-butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)benzamide
Registries:
PubChem CID 3075080
PubChem ID 4822611