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

Systemtic Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Traditional Name: 5-amyl-1-(cyclohexylmethyl)-2-methyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Formula: C25H33F3N2O2 MolecularWeight: 450.53693

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C25H33F3N2O2/c1-3-4-6-14-21-23(19-12-9-13-20(15-19)32-25(26,27)28)22(24(29)31)17(2)30(21)16-18-10-7-5-8-11-18/h9,12-13,15,18H,3-8,10-11,14,16H2,1-2H3,(H2,29,31)