ethyl 2-oxidanyl-2-[4-[3-(2-propyl-4-pyrazin-2-yloxy-phenoxy)propoxy]phenyl]ethanoate

Systemtic Name: ethyl 2-oxidanyl-2-[4-[3-(2-propyl-4-pyrazin-2-yloxy-phenoxy)propoxy]phenyl]ethanoate Openeye Name: ethyl 2-hydroxy-2-[4-[3-(2-propyl-4-pyrazin-2-yloxy-phenoxy)propoxy]phenyl]acetate CAS Name: 2-hydroxy-2-[4-[3-[2-propyl-4-(2-pyrazinyloxy)phenoxy]propoxy]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-2-[4-[3-(2-propyl-4-pyrazin-2-yloxyphenoxy)propoxy]phenyl]acetate Traditional Name: 2-hydroxy-2-[4-[3-(2-propyl-4-pyrazin-2-yloxy-phenoxy)propoxy]phenyl]acetic acid ethyl ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=NC=CN=C2)OCCCOC3=CC=C(C=C3)C(C(=O)OCC)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=NC=CN=C2)OCCCOC3=CC=C(C=C3)C(C(=O)OCC)O

InChI

InChI=1S/C26H30N2O6/c1-3-6-20-17-22(34-24-18-27-13-14-28-24)11-12-23(20)33-16-5-15-32-21-9-7-19(8-10-21)25(29)26(30)31-4-2/h7-14,17-18,25,29H,3-6,15-16H2,1-2H3