COC(=O)N(Cc1cccnc1)Cc1cc(C(F)(F)F)ccc1-c1cc(C(C)C)ccc1OC
IUPAC: methyl N-[[2-(2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methyl]-N-(pyridin-3-ylmethyl)carbamate
SMILES: COC(=O)N(Cc1cccnc1)Cc1cc(C(F)(F)F)ccc1-c1cc(C(C)C)ccc1OC
Canonical SMILES: CC(C)C1=CC(=C(C=C1)OC)C2=C(C=C(C=C2)C(F)(F)F)CN(CC3=CN=CC=C3)C(=O)OC
Summenformel: C26H27F3N2O3
Molare Masse: 472.50
InChIKey: NYLPKUXVHYYFGC-UHFFFAOYSA-N
InChI: InChI=1S/C26H27F3N2O3/c1-17(2)19-7-10-24(33-3)23(13-19)22-9-8-21(26(27,28)29)12-20(22)16-31(25(32)34-4)15-18-6-5-11-30-14-18/h5-14,17H,15-16H2,1-4H3
PubChem CID: 68690382

Synonyme

methyl{[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]methyl}(pyridin-3-ylmethyl)carbamateSCHEMBL3558477
An 3 Reaktionen beteiligt