4-azanyl-N-(6-methoxypyridin-3-yl)butanamide

Systemtic Name: 4-azanyl-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-amino-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-amino-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-amino-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-amino-N-(6-methoxy-3-pyridyl)butyramide Formula: C10H15N3O2 MolecularWeight: 209.245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCN

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCN

InChI

InChI=1S/C10H15N3O2/c1-15-10-5-4-8(7-12-10)13-9(14)3-2-6-11/h4-5,7H,2-3,6,11H2,1H3,(H,13,14)