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

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[4-(4-nitrophenyl)piperazino]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H32N4O3/c1-19(2,3)15-20(4,5)21-18(25)14-22-10-12-23(13-11-22)16-6-8-17(9-7-16)24(26)27/h6-9H,10-15H2,1-5H3,(H,21,25)