(4-ethanoylphenyl) 4-(5-pentylpyridin-2-yl)benzoate

Systemtic Name: (4-ethanoylphenyl) 4-(5-pentylpyridin-2-yl)benzoate Openeye Name: (4-acetylphenyl) 4-(5-pentyl-2-pyridyl)benzoate CAS Name: 4-(5-pentyl-2-pyridinyl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-(5-pentylpyridin-2-yl)benzoate Traditional Name: 4-(5-amyl-2-pyridyl)benzoic acid (4-acetylphenyl) ester Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H25NO3/c1-3-4-5-6-19-7-16-24(26-17-19)21-8-10-22(11-9-21)25(28)29-23-14-12-20(13-15-23)18(2)27/h7-17H,3-6H2,1-2H3