N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-3-oxo-piperazine-1-carboxamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-oxo-1-piperazinecarboxamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-oxopiperazine-1-carboxamide Traditional Name: 3-keto-N-[6-(2-methoxyethoxy)-3-pyridyl]piperazine-1-carboxamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)N2CCNC(=O)C2

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)N2CCNC(=O)C2

InChI

InChI=1S/C13H18N4O4/c1-20-6-7-21-12-3-2-10(8-15-12)16-13(19)17-5-4-14-11(18)9-17/h2-3,8H,4-7,9H2,1H3,(H,14,18)(H,16,19)