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

Systemtic Name: 2-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-N-piperidin-1-yl-imidazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-N-(1-piperidyl)imidazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-N-(1-piperidinyl)-4-imidazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-N-piperidin-1-ylimidazole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-N-piperidino-imidazole-4-carboxamide Formula: C22H22ClFN4O MolecularWeight: 412.887683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC(=CC=C2)F)C3=CC=CC=C3Cl)C(=O)NN4CCCCC4

Isomeric SMILES

CC1=C(N=C(N1C2=CC(=CC=C2)F)C3=CC=CC=C3Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C22H22ClFN4O/c1-15-20(22(29)26-27-12-5-2-6-13-27)25-21(18-10-3-4-11-19(18)23)28(15)17-9-7-8-16(24)14-17/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,26,29)