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

Systemtic Name: 4-(4-chlorophenyl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-5-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-3-19-21(16-6-8-17(23)9-7-16)20(22(24)27)14(2)25(19)13-12-15-4-10-18(26)11-5-15/h4-11,26H,3,12-13H2,1-2H3,(H2,24,27)