4-[[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide
Molecular Formula:
C
26
H
27
FN
4
O
3
InChI:
InChI=1/C26H27FN4O3/c1-34-22-12-10-21(11-13-22)29-26(33)19-6-8-20(9-7-19)28-25(32)18-30-14-16-31(17-15-30)24-5-3-2-4-23(24)27/h2-13H,14-18H2,1H3,(H,28,32)(H,29,33)/f/h28-29H
InChIKey:
InChIKey=NITLDOAADHOIRQ-LKHHGCNMCW
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4F
Names:
4-[[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide
Registries:
PubChem CID 4800384
PubChem ID 9778330
