2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[4-(2-hydroxyethyl)piperazino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)CCO

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)CCO

InChI

InChI=1S/C15H22N4O5/c1-24-14-10-12(19(22)23)2-3-13(14)16-15(21)11-18-6-4-17(5-7-18)8-9-20/h2-3,10,20H,4-9,11H2,1H3,(H,16,21)