4-[2-[[3-(3-chloranylpyrazin-2-yl)oxy-2-oxidanyl-propyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[3-(3-chloranylpyrazin-2-yl)oxy-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-(3-chloropyrazin-2-yl)oxy-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[3-[(3-chloro-2-pyrazinyl)oxy]-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[3-(3-chloropyrazin-2-yl)oxy-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-(3-chloropyrazin-2-yl)oxy-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCCNCC(COC2=NC=CN=C2Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCCNCC(COC2=NC=CN=C2Cl)O

InChI

InChI=1S/C16H19ClN4O4/c17-14-16(21-6-5-20-14)25-10-12(22)9-19-7-8-24-13-3-1-11(2-4-13)15(18)23/h1-6,12,19,22H,7-10H2,(H2,18,23)