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

Systemtic Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(3-morpholinopropyl)-5-pentyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide CAS Name: 2-methyl-1-[3-(4-morpholinyl)propyl]-5-pentyl-4-[4-(trifluoromethyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-pentyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-(3-morpholinopropyl)-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Formula: C25H34F3N3O2 MolecularWeight: 465.55157

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C25H34F3N3O2/c1-3-4-5-7-21-23(19-8-10-20(11-9-19)25(26,27)28)22(24(29)32)18(2)31(21)13-6-12-30-14-16-33-17-15-30/h8-11H,3-7,12-17H2,1-2H3,(H2,29,32)