1-[1-(3-octoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl ethanoate

Systemtic Name: 1-[1-(3-octoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[1-(3-octoxyphenyl)-2H-pyrazin-5-yl]ethyl] acetate CAS Name: acetic acid 1-[1-(3-octoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl ester IUPAC Name: 1-[1-(3-octoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-[1-(3-octoxyphenyl)-2H-pyrazin-5-yl]ethyl] ester Formula: C23H34N2O3 MolecularWeight: 386.52766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)N2CC=NC(=C2)CC(C)OC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)N2CC=NC(=C2)CC(C)OC(=O)C

InChI

InChI=1S/C23H34N2O3/c1-4-5-6-7-8-9-15-27-23-12-10-11-22(17-23)25-14-13-24-21(18-25)16-19(2)28-20(3)26/h10-13,17-19H,4-9,14-16H2,1-3H3