N-(4-benzylpiperazin-1-yl)-1-(5-methyl-2-furyl)ethanimine
Molecular Formula:
C
18
H
23
N
3
O
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