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

Systemtic Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-[4-(trifluoromethyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-2-methyl-5-pentyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Traditional Name: 5-amyl-1-(cyclohexylmethyl)-2-methyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Formula: C25H33F3N2O MolecularWeight: 434.53753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33F3N2O/c1-3-4-6-11-21-23(19-12-14-20(15-13-19)25(26,27)28)22(24(29)31)17(2)30(21)16-18-9-7-5-8-10-18/h12-15,18H,3-11,16H2,1-2H3,(H2,29,31)