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

Systemtic Name: 4-(3-hydroxyphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(3-hydroxyphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(3-hydroxyphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(3-hydroxyphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(3-hydroxyphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H28N4O2/c1-3-4-5-9-19-21(16-7-6-8-18(27)12-16)20(22(23)28)15(2)26(19)11-10-17-13-24-14-25-17/h6-8,12-14,27H,3-5,9-11H2,1-2H3,(H2,23,28)(H,24,25)