N-(2-methyl-3-nitro-phenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-12(2)17(23)20-9-7-19(8-10-20)11-16(22)18-14-5-4-6-15(13(14)3)21(24)25/h4-6,12H,7-11H2,1-3H3,(H,18,22)