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

Systemtic Name: 4-azanyl-N-(2-methoxypyridin-3-yl)butanamide Openeye Name: 4-amino-N-(2-methoxy-3-pyridyl)butanamide CAS Name: 4-amino-N-(2-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-amino-N-(2-methoxypyridin-3-yl)butanamide Traditional Name: 4-amino-N-(2-methoxy-3-pyridyl)butyramide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CCCN

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CCCN

InChI

InChI=1S/C10H15N3O2/c1-15-10-8(4-3-7-12-10)13-9(14)5-2-6-11/h3-4,7H,2,5-6,11H2,1H3,(H,13,14)