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

Systemtic Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-propyl-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(3-morpholinopropyl)-5-propyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide CAS Name: 2-methyl-1-[3-(4-morpholinyl)propyl]-5-propyl-4-[3-(trifluoromethoxy)phenyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-propyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(3-morpholinopropyl)-5-propyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Formula: C23H30F3N3O3 MolecularWeight: 453.49781

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CCCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C23H30F3N3O3/c1-3-6-19-21(17-7-4-8-18(15-17)32-23(24,25)26)20(22(27)30)16(2)29(19)10-5-9-28-11-13-31-14-12-28/h4,7-8,15H,3,5-6,9-14H2,1-2H3,(H2,27,30)