6-[2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]pyridine-3-carboxamide

Systemtic Name: 6-[2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]pyridine-3-carboxamide Openeye Name: 6-[2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethoxy]pyridine-3-carboxamide CAS Name: 6-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethoxy]-3-pyridinecarboxamide IUPAC Name: 6-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethoxy]pyridine-3-carboxamide Traditional Name: 6-[2-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethoxy]nicotinamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(CNCCOC2=NC=C(C=C2)C(=O)N)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(CNCCOC2=NC=C(C=C2)C(=O)N)O)Cl

InChI

InChI=1S/C17H20ClN3O4/c18-14-3-1-2-4-15(14)25-11-13(22)10-20-7-8-24-16-6-5-12(9-21-16)17(19)23/h1-6,9,13,20,22H,7-8,10-11H2,(H2,19,23)