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

Systemtic Name: 2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-1-[2-(1-piperidyl)ethyl]-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-1-[2-(1-piperidinyl)ethyl]-4-[3-(trifluoromethoxy)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-(2-piperidinoethyl)-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Formula: C25H34F3N3O2 MolecularWeight: 465.55157

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C25H34F3N3O2/c1-3-4-6-12-21-23(19-10-9-11-20(17-19)33-25(26,27)28)22(24(29)32)18(2)31(21)16-15-30-13-7-5-8-14-30/h9-11,17H,3-8,12-16H2,1-2H3,(H2,29,32)