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

Systemtic Name: 3-(propanoylamino)-N-pyridin-2-yl-benzamide Openeye Name: 3-(propanoylamino)-N-(2-pyridyl)benzamide CAS Name: 3-(1-oxopropylamino)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(propanoylamino)-N-pyridin-2-ylbenzamide Traditional Name: 3-propionamido-N-(2-pyridyl)benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-2-14(19)17-12-7-5-6-11(10-12)15(20)18-13-8-3-4-9-16-13/h3-10H,2H2,1H3,(H,17,19)(H,16,18,20)