Molecular Formula: C18H29N3O3
InChIKey: InChIKey=KQFWPCBJHPCZRZ-LILDFLRNCV
SMILES: CCCN1CCN(CC1)CC(=O)NCC2=CC(=C(C=C2)OC)OC
Names:
N-[(3,4-dimethoxyphenyl)methyl]-2-(4-propylpiperazin-1-yl)acetamide
Registries:
PubChem CID 4788921
PubChem ID 9768665