N-tert-butyl-2-[4-[2-[methyl-(3-nitropyridin-2-yl)amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[methyl-(3-nitropyridin-2-yl)amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[methyl-(3-nitro-2-pyridyl)amino]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[methyl-(3-nitro-2-pyridinyl)amino]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[methyl-(3-nitropyridin-2-yl)amino]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[methyl-(3-nitro-2-pyridyl)amino]acetyl]piperazino]acetamide Formula: C18H28N6O4 MolecularWeight: 392.45272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C18H28N6O4/c1-18(2,3)20-15(25)12-22-8-10-23(11-9-22)16(26)13-21(4)17-14(24(27)28)6-5-7-19-17/h5-7H,8-13H2,1-4H3,(H,20,25)