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

Systemtic Name: 1-[1-(3-pentoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[1-(3-pentoxyphenyl)-2H-pyrazin-5-yl]ethyl] acetate CAS Name: acetic acid 1-[1-(3-pentoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl ester IUPAC Name: 1-[1-(3-pentoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl acetate Traditional Name: acetic acid [2-[1-(3-amoxyphenyl)-2H-pyrazin-5-yl]-1-methyl-ethyl] ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)N2CC=NC(=C2)CC(C)OC(=O)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)N2CC=NC(=C2)CC(C)OC(=O)C

InChI

InChI=1S/C20H28N2O3/c1-4-5-6-12-24-20-9-7-8-19(14-20)22-11-10-21-18(15-22)13-16(2)25-17(3)23/h7-10,14-16H,4-6,11-13H2,1-3H3