N-[6-(propanoylamino)pyridin-3-yl]butanamide

Systemtic Name: N-[6-(propanoylamino)pyridin-3-yl]butanamide Openeye Name: N-[6-(propanoylamino)-3-pyridyl]butanamide CAS Name: N-[6-(1-oxopropylamino)-3-pyridinyl]butanamide IUPAC Name: N-[6-(propanoylamino)pyridin-3-yl]butanamide Traditional Name: N-(6-propionamido-3-pyridyl)butyramide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CN=C(C=C1)NC(=O)CC

Isomeric SMILES

CCCC(=O)NC1=CN=C(C=C1)NC(=O)CC

InChI

InChI=1S/C12H17N3O2/c1-3-5-12(17)14-9-6-7-10(13-8-9)15-11(16)4-2/h6-8H,3-5H2,1-2H3,(H,14,17)(H,13,15,16)