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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C28H32N4O MolecularWeight: 440.57988

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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)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O/c1-3-4-6-11-25-27(23-14-12-22(13-15-23)21-9-7-5-8-10-21)26(28(29)33)20(2)32(25)17-16-24-18-30-19-31-24/h5,7-10,12-15,18-19H,3-4,6,11,16-17H2,1-2H3,(H2,29,33)(H,30,31)