Molecular Formula: C20H24ClN3O2
InChIKey: InChIKey=DQVARXSGNFBPMB-QWOVJGMICS
SMILES: COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl
Names:
N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-benzamide
Registries:
PubChem CID 3626837
PubChem ID 9819529