2-azanyl-N-(2-methoxypyridin-3-yl)pentanamide

Systemtic Name: 2-azanyl-N-(2-methoxypyridin-3-yl)pentanamide Openeye Name: 2-amino-N-(2-methoxy-3-pyridyl)pentanamide CAS Name: 2-amino-N-(2-methoxy-3-pyridinyl)pentanamide IUPAC Name: 2-amino-N-(2-methoxypyridin-3-yl)pentanamide Traditional Name: 2-amino-N-(2-methoxy-3-pyridyl)valeramide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(N=CC=C1)OC)N

Isomeric SMILES

CCCC(C(=O)NC1=C(N=CC=C1)OC)N

InChI

InChI=1S/C11H17N3O2/c1-3-5-8(12)10(15)14-9-6-4-7-13-11(9)16-2/h4,6-8H,3,5,12H2,1-2H3,(H,14,15)