N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine
Molecular Formula:
C
17
H
22
N
4
O
InChI:
InChI=1/C17H22N4O/c1-19-9-5-6-15(19)14-18-21-12-10-20(11-13-21)16-7-3-4-8-17(16)22-2/h3-9,14H,10-13H2,1-2H3/b18-14+
InChIKey:
InChIKey=JAKOPYLONSDYQF-NBVRZTHBBG
SMILES:
CN1C=CC=C1C=NN2CCN(CC2)C3=CC=CC=C3OC
Names:
N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine
Registries:
PubChem CID 5727677
PubChem ID 11576034