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

Systemtic Name: 1-[1-(3-propylphenyl)-2H-pyrazin-5-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[1-(3-propylphenyl)-2H-pyrazin-5-yl]ethyl] acetate CAS Name: acetic acid 1-[1-(3-propylphenyl)-2H-pyrazin-5-yl]propan-2-yl ester IUPAC Name: 1-[1-(3-propylphenyl)-2H-pyrazin-5-yl]propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-[1-(3-propylphenyl)-2H-pyrazin-5-yl]ethyl] ester Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)N2CC=NC(=C2)CC(C)OC(=O)C

Isomeric SMILES

CCCC1=CC(=CC=C1)N2CC=NC(=C2)CC(C)OC(=O)C

InChI

InChI=1S/C18H24N2O2/c1-4-6-16-7-5-8-18(12-16)20-10-9-19-17(13-20)11-14(2)22-15(3)21/h5,7-9,12-14H,4,6,10-11H2,1-3H3