N-(4-oxidanylidene-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: N-(4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-3-yl)benzamide CAS Name: N-(4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-3-yl)benzamide IUPAC Name: N-(4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: N-(4-keto-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-3-yl)benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC=C(C2=O)NC(=O)C3=CC=CC=C3)CN1

Isomeric SMILES

C1CN2C(=NC=C(C2=O)NC(=O)C3=CC=CC=C3)CN1

InChI

InChI=1S/C14H14N4O2/c19-13(10-4-2-1-3-5-10)17-11-8-16-12-9-15-6-7-18(12)14(11)20/h1-5,8,15H,6-7,9H2,(H,17,19)