2,3,4-tris(fluoranyl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide Openeye Name: 2,3,4-trifluoro-N-[6-(5-hydroxypentylamino)-3-pyridyl]benzamide CAS Name: 2,3,4-trifluoro-N-[6-(5-hydroxypentylamino)-3-pyridinyl]benzamide IUPAC Name: 2,3,4-trifluoro-N-[6-(5-hydroxypentylamino)pyridin-3-yl]benzamide Traditional Name: 2,3,4-trifluoro-N-[6-(5-hydroxypentylamino)-3-pyridyl]benzamide Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)C2=C(C(=C(C=C2)F)F)F)NCCCCCO

Isomeric SMILES

C1=CC(=NC=C1NC(=O)C2=C(C(=C(C=C2)F)F)F)NCCCCCO

InChI

InChI=1S/C17H18F3N3O2/c18-13-6-5-12(15(19)16(13)20)17(25)23-11-4-7-14(22-10-11)21-8-2-1-3-9-24/h4-7,10,24H,1-3,8-9H2,(H,21,22)(H,23,25)