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

Systemtic Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N4O/c1-4-5-6-19-21(17-9-7-15(2)8-10-17)20(22(23)27)16(3)26(19)12-11-18-13-24-14-25-18/h7-10,13-14H,4-6,11-12H2,1-3H3,(H2,23,27)(H,24,25)