2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[3-nitro-2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[3-nitro-2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropyl-3-nitro-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-[3-nitro-2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[3-nitro-2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropyl-3-nitro-phenyl)-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O4/c1-14(2)16-5-6-17(24(27)28)19(15(3)4)20(16)21-18(26)13-23-9-7-22(8-10-23)11-12-25/h5-6,14-15,25H,7-13H2,1-4H3,(H,21,26)