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

Systemtic Name: 4-(4-chlorophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C20H23ClN4O MolecularWeight: 370.87582

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O/c1-3-4-17-19(14-5-7-15(21)8-6-14)18(20(22)26)13(2)25(17)10-9-16-11-23-12-24-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H2,22,26)(H,23,24)