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

Systemtic Name: N-[4-[3-(4-fluoranyl-3-methyl-phenyl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]ethanamide Openeye Name: N-[4-[3-(4-fluoro-3-methyl-phenyl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide CAS Name: N-[4-[3-(4-fluoro-3-methylphenyl)-2,2-dimethylcyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide IUPAC Name: N-[4-[3-(4-fluoro-3-methylphenyl)-2,2-dimethylcyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide Traditional Name: N-[4-[3-(4-fluoro-3-methyl-phenyl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]acetamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C(C2(C)C)C3=C(NC(=N3)NC(=O)C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2C(C2(C)C)C3=C(NC(=N3)NC(=O)C)C)F

InChI

InChI=1S/C18H22FN3O/c1-9-8-12(6-7-13(9)19)14-15(18(14,4)5)16-10(2)20-17(22-16)21-11(3)23/h6-8,14-15H,1-5H3,(H2,20,21,22,23)