2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-(4-nitrophenyl)acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-12(2)16(22)19-9-7-18(8-10-19)11-15(21)17-13-3-5-14(6-4-13)20(23)24/h3-6,12H,7-11H2,1-2H3,(H,17,21)