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

Systemtic Name: 5-butyl-4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-butyl-4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-butyl-4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N5O/c1-3-4-5-19-21(17-8-6-16(12-23)7-9-17)20(22(24)28)15(2)27(19)11-10-18-13-25-14-26-18/h6-9,13-14H,3-5,10-11H2,1-2H3,(H2,24,28)(H,25,26)