2-(3-methoxyphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-(3-methoxyphenoxy)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CN=C(C=C2)NCCCCCO

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CN=C(C=C2)NCCCCCO

InChI

InChI=1S/C19H25N3O4/c1-25-16-6-5-7-17(12-16)26-14-19(24)22-15-8-9-18(21-13-15)20-10-3-2-4-11-23/h5-9,12-13,23H,2-4,10-11,14H2,1H3,(H,20,21)(H,22,24)