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

Systemtic Name: 2-methyl-1-(3-methylbutyl)-5-pentyl-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide Openeye Name: 1-isopentyl-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide CAS Name: 2-methyl-1-(3-methylbutyl)-5-pentyl-4-[3-(trifluoromethoxy)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-methylbutyl)-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Traditional Name: 5-amyl-1-isoamyl-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(N1CCC(C)C)C)C(=O)N)C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C23H31F3N2O2/c1-5-6-7-11-19-21(17-9-8-10-18(14-17)30-23(24,25)26)20(22(27)29)16(4)28(19)13-12-15(2)3/h8-10,14-15H,5-7,11-13H2,1-4H3,(H2,27,29)