1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-(4-methylphenyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-(4-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-(4-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-(4-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H32N2O2/c1-4-5-6-7-23-25(21-12-8-18(2)9-13-21)24(26(27)30)19(3)28(23)17-16-20-10-14-22(29)15-11-20/h8-15,29H,4-7,16-17H2,1-3H3,(H2,27,30)