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

Systemtic Name: 4-(2-chlorophenyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(2-chlorophenyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(2-chlorophenyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2-chlorophenyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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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=CC=C3Cl

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H29ClN2O2/c1-3-4-5-10-22-24(20-8-6-7-9-21(20)26)23(25(27)30)17(2)28(22)16-15-18-11-13-19(29)14-12-18/h6-9,11-14,29H,3-5,10,15-16H2,1-2H3,(H2,27,30)