4-(4-tert-butylphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-tert-butylphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(4-tert-butylphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

InChI

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