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

Systemtic Name: 2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-1-[2-(1-piperidyl)ethyl]-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-1-[2-(1-piperidinyl)ethyl]-4-[4-(trifluoromethyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-(2-piperidinoethyl)-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Formula: C25H34F3N3O MolecularWeight: 449.55217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34F3N3O/c1-3-4-6-9-21-23(19-10-12-20(13-11-19)25(26,27)28)22(24(29)32)18(2)31(21)17-16-30-14-7-5-8-15-30/h10-13H,3-9,14-17H2,1-2H3,(H2,29,32)