1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-o-anisyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Formula: C26H29F3N2O3 MolecularWeight: 474.51527

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C26H29F3N2O3/c1-4-5-6-13-21-24(18-11-9-12-20(15-18)34-26(27,28)29)23(25(30)32)17(2)31(21)16-19-10-7-8-14-22(19)33-3/h7-12,14-15H,4-6,13,16H2,1-3H3,(H2,30,32)