N-[5-[3-(3-chlorophenyl)-2,2-dimethyl-cyclopropyl]-4-phenyl-1H-imidazol-2-yl]ethanamide

Systemtic Name: N-[5-[3-(3-chlorophenyl)-2,2-dimethyl-cyclopropyl]-4-phenyl-1H-imidazol-2-yl]ethanamide Openeye Name: N-[5-[3-(3-chlorophenyl)-2,2-dimethyl-cyclopropyl]-4-phenyl-1H-imidazol-2-yl]acetamide CAS Name: N-[5-[3-(3-chlorophenyl)-2,2-dimethylcyclopropyl]-4-phenyl-1H-imidazol-2-yl]acetamide IUPAC Name: N-[5-[3-(3-chlorophenyl)-2,2-dimethylcyclopropyl]-4-phenyl-1H-imidazol-2-yl]acetamide Traditional Name: N-[5-[3-(3-chlorophenyl)-2,2-dimethyl-cyclopropyl]-4-phenyl-1H-imidazol-2-yl]acetamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(N1)C2C(C2(C)C)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=C(N1)C2C(C2(C)C)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O/c1-13(27)24-21-25-19(14-8-5-4-6-9-14)20(26-21)18-17(22(18,2)3)15-10-7-11-16(23)12-15/h4-12,17-18H,1-3H3,(H2,24,25,26,27)