Molecular Formula: C32H37F4N3O2
InChI: InChI=1/C32H37F4N3O2/c1-23(2)19-38(31(41)25-8-6-9-26(18-25)32(34,35)36)22-30(40)39(28-10-4-3-5-11-28)21-29-12-7-17-37(29)20-24-13-15-27(33)16-14-24/h6-9,12-18,23,28H,3-5,10-11,19-22H2,1-2H3
InChIKey: InChIKey=QRFRSPKSCFGYFB-UHFFFAOYAA SMILES: CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3)C(=O)C4=CC(=CC=C4)C(F)(F)F
Names: N-[[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide
Registries: PubChem CID 3553755 PubChem ID 4805695