3-(propanoylamino)-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3-(propanoylamino)-N-pyrimidin-2-yl-benzamide Openeye Name: 3-(propanoylamino)-N-pyrimidin-2-yl-benzamide CAS Name: 3-(1-oxopropylamino)-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-(propanoylamino)-N-pyrimidin-2-ylbenzamide Traditional Name: 3-propionamido-N-(2-pyrimidyl)benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CC=N2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C14H14N4O2/c1-2-12(19)17-11-6-3-5-10(9-11)13(20)18-14-15-7-4-8-16-14/h3-9H,2H2,1H3,(H,17,19)(H,15,16,18,20)