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

Systemtic Name: 1-[1-(3-propoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[1-(3-propoxyphenyl)-2H-pyrazin-5-yl]ethyl] acetate CAS Name: acetic acid 1-[1-(3-propoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl ester IUPAC Name: 1-[1-(3-propoxyphenyl)-2H-pyrazin-5-yl]propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-[1-(3-propoxyphenyl)-2H-pyrazin-5-yl]ethyl] ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)N2CC=NC(=C2)CC(C)OC(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)N2CC=NC(=C2)CC(C)OC(=O)C

InChI

InChI=1S/C18H24N2O3/c1-4-10-22-18-7-5-6-17(12-18)20-9-8-19-16(13-20)11-14(2)23-15(3)21/h5-8,12-14H,4,9-11H2,1-3H3