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

Systemtic Name: 1-[1-(3-heptoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl ethanoate Openeye Name: [2-[1-(3-heptoxyphenyl)-2H-pyrazin-5-yl]-1-methyl-ethyl] acetate CAS Name: acetic acid 1-[1-(3-heptoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl ester IUPAC Name: 1-[1-(3-heptoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl acetate Traditional Name: acetic acid [2-[1-(3-heptoxyphenyl)-2H-pyrazin-5-yl]-1-methyl-ethyl] ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)N2CC=NC(=C2)CC(C)OC(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)N2CC=NC(=C2)CC(C)OC(=O)C

InChI

InChI=1S/C22H32N2O3/c1-4-5-6-7-8-14-26-22-11-9-10-21(16-22)24-13-12-23-20(17-24)15-18(2)27-19(3)25/h9-12,16-18H,4-8,13-15H2,1-3H3