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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)-5-propylpyrrole-3-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N4O/c1-4-5-18-20(16-8-6-14(2)7-9-16)19(21(22)26)15(3)25(18)11-10-17-12-23-13-24-17/h6-9,12-13H,4-5,10-11H2,1-3H3,(H2,22,26)(H,23,24)