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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-piperonyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Formula: C26H27F3N2O4 MolecularWeight: 488.49879

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C26H27F3N2O4/c1-3-4-5-9-20-24(18-7-6-8-19(13-18)35-26(27,28)29)23(25(30)32)16(2)31(20)14-17-10-11-21-22(12-17)34-15-33-21/h6-8,10-13H,3-5,9,14-15H2,1-2H3,(H2,30,32)