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

Systemtic Name: N-[6-(5-oxidanylpentylamino)pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-phenoxy-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c22-12-6-2-5-11-19-17-10-9-15(13-20-17)21-18(23)14-24-16-7-3-1-4-8-16/h1,3-4,7-10,13,22H,2,5-6,11-12,14H2,(H,19,20)(H,21,23)