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

Systemtic Name: 1-[1-(3-pentylphenyl)-2H-pyrazin-5-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[1-(3-pentylphenyl)-2H-pyrazin-5-yl]ethyl] acetate CAS Name: acetic acid 1-[1-(3-pentylphenyl)-2H-pyrazin-5-yl]propan-2-yl ester IUPAC Name: 1-[1-(3-pentylphenyl)-2H-pyrazin-5-yl]propan-2-yl acetate Traditional Name: acetic acid [2-[1-(3-amylphenyl)-2H-pyrazin-5-yl]-1-methyl-ethyl] ester Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)N2CC=NC(=C2)CC(C)OC(=O)C

Isomeric SMILES

CCCCCC1=CC(=CC=C1)N2CC=NC(=C2)CC(C)OC(=O)C

InChI

InChI=1S/C20H28N2O2/c1-4-5-6-8-18-9-7-10-20(14-18)22-12-11-21-19(15-22)13-16(2)24-17(3)23/h7,9-11,14-16H,4-6,8,12-13H2,1-3H3