N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)-2-[propan-2-yl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide
Molecular Formula:
C
29
H
34
ClF
3
N
4
O
2
InChI:
InChI=1/C29H34ClF3N4O2/c1-20(2)16-36(18-25-12-8-14-35(25)17-22-9-5-6-13-26(22)30)27(38)19-37(21(3)4)28(39)34-24-11-7-10-23(15-24)29(31,32)33/h5-15,20-21H,16-19H2,1-4H3,(H,34,39)/f/h34H
InChIKey:
InChIKey=WOXIRLOOBQJSLL-ZYMSVLFVCR
SMILES:
CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(C(C)C)C(=O)NC3=CC=CC(=C3)C(F)(F)F
Names:
N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)-2-[propan-2-yl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide
Registries:
PubChem CID 3544569
PubChem ID 4789490
