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

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-3-4-5-6-20-22(18-12-14-28-15-18)21(23(24)27)16(2)25(20)13-11-17-7-9-19(26)10-8-17/h7-10,12,14-15,26H,3-6,11,13H2,1-2H3,(H2,24,27)