2-(pentanoylamino)-N-pyridin-2-yl-benzamide

Systemtic Name: 2-(pentanoylamino)-N-pyridin-2-yl-benzamide Openeye Name: 2-(pentanoylamino)-N-(2-pyridyl)benzamide CAS Name: 2-(1-oxopentylamino)-N-(2-pyridinyl)benzamide IUPAC Name: 2-(pentanoylamino)-N-pyridin-2-ylbenzamide Traditional Name: N-(2-pyridyl)-2-(valerylamino)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=N2

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C17H19N3O2/c1-2-3-11-16(21)19-14-9-5-4-8-13(14)17(22)20-15-10-6-7-12-18-15/h4-10,12H,2-3,11H2,1H3,(H,19,21)(H,18,20,22)