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

Systemtic Name: 2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide Openeye Name: 1-(1,2-dimethylpropyl)-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide CAS Name: 2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-4-[3-(trifluoromethoxy)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-methylbutan-2-yl)-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Traditional Name: 5-amyl-1-(1,2-dimethylpropyl)-2-methyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Formula: C23H31F3N2O2 MolecularWeight: 424.49965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CCCCCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C23H31F3N2O2/c1-6-7-8-12-19-21(17-10-9-11-18(13-17)30-23(24,25)26)20(22(27)29)16(5)28(19)15(4)14(2)3/h9-11,13-15H,6-8,12H2,1-5H3,(H2,27,29)