2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
22
H
27
ClN
4
O
2
InChI:
InChI=1/C22H27ClN4O2/c1-17(18-7-9-20(29-2)10-8-18)24-25-22(28)16-27-13-11-26(12-14-27)15-19-5-3-4-6-21(19)23/h3-10H,11-16H2,1-2H3,(H,25,28)/b24-17+/f/h25H
InChIKey:
InChIKey=DHOVDHAJVYBPCO-FLNXZMMLDD
SMILES:
CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC
Names:
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9612812
PubChem ID 11595869