N-(2,3-dimethylphenyl)-2-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(3-methyl-5-nitro-4-imidazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(3-methyl-5-nitroimidazol-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(3-methyl-5-nitro-imidazol-4-yl)piperazino]acetamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-])C

InChI

InChI=1S/C18H24N6O3/c1-13-5-4-6-15(14(13)2)20-16(25)11-22-7-9-23(10-8-22)18-17(24(26)27)19-12-21(18)3/h4-6,12H,7-11H2,1-3H3,(H,20,25)