1-(4-chlorophenyl)-2-[2-methyl-4-(1-methylpiperidin-4-yl)-5-nitro-imidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-methyl-4-(1-methylpiperidin-4-yl)-5-nitro-imidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-methyl-4-(1-methyl-4-piperidyl)-5-nitro-imidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-methyl-4-(1-methyl-4-piperidinyl)-5-nitro-1-imidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-methyl-4-(1-methylpiperidin-4-yl)-5-nitroimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-methyl-4-(1-methyl-4-piperidyl)-5-nitro-imidazol-1-yl]ethanone Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])C3CCN(CC3)C

Isomeric SMILES

CC1=NC(=C(N1CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])C3CCN(CC3)C

InChI

InChI=1S/C18H21ClN4O3/c1-12-20-17(14-7-9-21(2)10-8-14)18(23(25)26)22(12)11-16(24)13-3-5-15(19)6-4-13/h3-6,14H,7-11H2,1-2H3