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

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

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C23H30N4O/c1-4-5-6-11-20-22(19-10-8-7-9-16(19)2)21(23(24)28)17(3)27(20)13-12-18-14-25-15-26-18/h7-10,14-15H,4-6,11-13H2,1-3H3,(H2,24,28)(H,25,26)