1-(4-chlorophenyl)-2-(2-methyl-5-nitro-4-piperidin-1-yl-imidazol-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2-methyl-5-nitro-4-piperidin-1-yl-imidazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-methyl-5-nitro-4-(1-piperidyl)imidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-methyl-5-nitro-4-(1-piperidinyl)-1-imidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-methyl-5-nitro-4-piperidin-1-ylimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-methyl-5-nitro-4-piperidino-imidazol-1-yl)ethanone Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C17H19ClN4O3/c1-12-19-16(20-9-3-2-4-10-20)17(22(24)25)21(12)11-15(23)13-5-7-14(18)8-6-13/h5-8H,2-4,9-11H2,1H3