2-(4-chloranylphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-(5-hydroxypentylamino)-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-(5-hydroxypentylamino)pyridin-3-yl]acetamide Traditional Name: 2-(4-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(=CC=C1OCC(=O)NC2=CN=C(C=C2)NCCCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CN=C(C=C2)NCCCCCO)Cl

InChI

InChI=1S/C18H22ClN3O3/c19-14-4-7-16(8-5-14)25-13-18(24)22-15-6-9-17(21-12-15)20-10-2-1-3-11-23/h4-9,12,23H,1-3,10-11,13H2,(H,20,21)(H,22,24)