2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-formylpiperazin-1-yl)-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-(4-formyl-1-piperazinyl)-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-formylpiperazin-1-yl)-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-(4-formylpiperazino)-2-keto-N-(3-pyridyl)acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(=O)NC2=CN=CC=C2

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C12H14N4O3/c17-9-15-4-6-16(7-5-15)12(19)11(18)14-10-2-1-3-13-8-10/h1-3,8-9H,4-7H2,(H,14,18)