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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O/c1-4-5-6-7-20-22(18-10-8-16(2)9-11-18)21(23(24)28)17(3)27(20)13-12-19-14-25-15-26-19/h8-11,14-15H,4-7,12-13H2,1-3H3,(H2,24,28)(H,25,26)