N-[4-[2-(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[2-(4-chlorophenyl)-4,5-dimethyl-1-imidazolyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[2-(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]phenyl]-2-phenyl-acetamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H22ClN3O/c1-17-18(2)29(25(27-17)20-8-10-21(26)11-9-20)23-14-12-22(13-15-23)28-24(30)16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,28,30)