2-[4-[2-(3,4-dimethoxyphenyl)ethanoyl]piperazin-1-yl]-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethanoyl]piperazin-1-yl]-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pyrimidine-5-carbohydroxamic acid CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-1-piperazinyl]-N-hydroxy-5-pyrimidinecarboxamide IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]-N-hydroxypyrimidine-5-carboxamide Traditional Name: 2-(4-homoveratroylpiperazino)pyrimidine-5-carbohydroxamic acid Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=NC=C(C=N3)C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=NC=C(C=N3)C(=O)NO)OC

InChI

InChI=1S/C19H23N5O5/c1-28-15-4-3-13(9-16(15)29-2)10-17(25)23-5-7-24(8-6-23)19-20-11-14(12-21-19)18(26)22-27/h3-4,9,11-12,27H,5-8,10H2,1-2H3,(H,22,26)