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

Systemtic Name: 2-azanyl-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 2-amino-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 2-amino-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 2-amino-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 2-amino-N-(6-methoxy-3-pyridyl)butyramide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=C(C=C1)OC)N

Isomeric SMILES

CCC(C(=O)NC1=CN=C(C=C1)OC)N

InChI

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