N-(4-methoxyphenyl)-2-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(hydroxyamino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[2-(hydroxyamino)-2-oxoethyl]-1-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(hydroxyamino)-2-oxoethyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-(hydroxyamino)-2-keto-ethyl]piperazino]-N-(4-methoxyphenyl)acetamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NO

InChI

InChI=1S/C15H22N4O4/c1-23-13-4-2-12(3-5-13)16-14(20)10-18-6-8-19(9-7-18)11-15(21)17-22/h2-5,22H,6-11H2,1H3,(H,16,20)(H,17,21)