2-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-N-pentyl-imidazole-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-N-pentyl-imidazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-N-pentyl-imidazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-N-pentyl-4-imidazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-N-pentylimidazole-4-carboxamide Traditional Name: N-amyl-2-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-imidazole-4-carboxamide Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C(=N1)C2=CC=CC=C2Cl)C3=CC(=CC=C3)F)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C(=N1)C2=CC=CC=C2Cl)C3=CC(=CC=C3)F)C

InChI

InChI=1S/C22H23ClFN3O/c1-3-4-7-13-25-22(28)20-15(2)27(17-10-8-9-16(24)14-17)21(26-20)18-11-5-6-12-19(18)23/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,25,28)