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

Systemtic Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(2-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(o-tolyl)pyrrole-3-carboxamide CAS Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(2-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(2-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(o-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=CC=C3C

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C22H28N4O/c1-4-5-10-19-21(18-9-7-6-8-15(18)2)20(22(23)27)16(3)26(19)12-11-17-13-24-14-25-17/h6-9,13-14H,4-5,10-12H2,1-3H3,(H2,23,27)(H,24,25)