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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[6-(5-hydroxypentylamino)-3-pyridyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[6-(5-hydroxypentylamino)pyridin-3-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[6-(5-hydroxypentylamino)-3-pyridyl]acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c19-15-6-2-3-7-16(15)25-13-18(24)22-14-8-9-17(21-12-14)20-10-4-1-5-11-23/h2-3,6-9,12,23H,1,4-5,10-11,13H2,(H,20,21)(H,22,24)