N-(6-methylpyridin-2-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-(propanoylamino)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-propionamido-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-3-15(20)18-13-8-5-7-12(10-13)16(21)19-14-9-4-6-11(2)17-14/h4-10H,3H2,1-2H3,(H,18,20)(H,17,19,21)