7-azanyl-N-(2-methoxypyridin-3-yl)heptanamide

Systemtic Name: 7-azanyl-N-(2-methoxypyridin-3-yl)heptanamide Openeye Name: 7-amino-N-(2-methoxy-3-pyridyl)heptanamide CAS Name: 7-amino-N-(2-methoxy-3-pyridinyl)heptanamide IUPAC Name: 7-amino-N-(2-methoxypyridin-3-yl)heptanamide Traditional Name: 7-amino-N-(2-methoxy-3-pyridyl)enanthamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2/c1-18-13-11(7-6-10-15-13)16-12(17)8-4-2-3-5-9-14/h6-7,10H,2-5,8-9,14H2,1H3,(H,16,17)