N-(4-benzylpiperazin-1-yl)-1-(5-methyl-2-furyl)ethanimine

Molecular Formula: C18H23N3O


InChI: InChI=1/C18H23N3O/c1-15-8-9-18(22-15)16(2)19-21-12-10-20(11-13-21)14-17-6-4-3-5-7-17/h3-9H,10-14H2,1-2H3

InChIKey: InChIKey=VHRCXNCGBPSKGV-UHFFFAOYAP
SMILES: CC1=CC=C(O1)C(=NN2CCN(CC2)CC3=CC=CC=C3)C

Names:
    N-(4-benzylpiperazin-1-yl)-1-(5-methyl-2-furyl)ethanimine

Registries:
    PubChem CID 4124502
    PubChem ID 6054982