2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide
Molecular Formula:
C32H37F3N6O4
InChI: InChI=1/C32H37F3N6O4/c1-44-29-8-3-2-7-28(29)41-15-13-40(14-16-41)27-10-9-25(22-26(27)30(42)36-11-12-39-17-19-45-20-18-39)38-31(43)37-24-6-4-5-23(21-24)32(33,34)35/h2-10,21-22H,11-20H2,1H3,(H,36,42)(H2,37,38,43)/f/h36-38H
InChIKey: InChIKey=AGLBJFDVNLPDFT-AKEVKKPTCO
SMILES: COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=O)NCCN5CCOCC5
Names:
2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide
Registries:
PubChem CID 4457957
PubChem ID 6571480
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