N-(4-cyclohexylphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(4-cyclohexylphenyl)-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-13-19-11-18(22(24)25)21(13)12-17(23)20-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,20,23)