Molecular Formula: C24H32N6O2
InChIKey: InChIKey=RVUBFXYMMRRUCC-UHFFFAOYAA
SMILES: CC1=C(C(=CC=C1)N2CCN(CC2)C(C3=CC=CC=C3OC)C4=NN=NN4CCOC)C
Names:
1-(2,3-dimethylphenyl)-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-(2-methoxyphenyl)methyl]piperazine
Registries:
PubChem CID 3209345
PubChem ID 4833017