1-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methyl-4-(2-methylphenyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 1-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methyl-4-(2-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-[(3,4-difluorophenyl)methyl]-2-methyl-4-(o-tolyl)-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-[(3,4-difluorophenyl)methyl]-2-methyl-4-(2-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-[(3,4-difluorophenyl)methyl]-2-methyl-4-(2-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3,4-difluorobenzyl)-2-methyl-4-(o-tolyl)pyrrole-3-carboxamide Formula: C25H28F2N2O MolecularWeight: 410.499426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC(=C(C=C2)F)F)C)C(=O)N)C3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC(=C(C=C2)F)F)C)C(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C25H28F2N2O/c1-4-5-6-11-22-24(19-10-8-7-9-16(19)2)23(25(28)30)17(3)29(22)15-18-12-13-20(26)21(27)14-18/h7-10,12-14H,4-6,11,15H2,1-3H3,(H2,28,30)