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

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-[2-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[2-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-4-5-6-7-23-25(20-10-14-22(31-3)15-11-20)24(26(27)30)18(2)28(23)17-16-19-8-12-21(29)13-9-19/h8-15,29H,4-7,16-17H2,1-3H3,(H2,27,30)