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

Systemtic Name: (4-acetamidophenyl) 4-(5-pentylpyridin-2-yl)benzoate Openeye Name: (4-acetamidophenyl) 4-(5-pentyl-2-pyridyl)benzoate CAS Name: 4-(5-pentyl-2-pyridinyl)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-(5-pentylpyridin-2-yl)benzoate Traditional Name: 4-(5-amyl-2-pyridyl)benzoic acid (4-acetamidophenyl) ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-4-5-6-19-7-16-24(26-17-19)20-8-10-21(11-9-20)25(29)30-23-14-12-22(13-15-23)27-18(2)28/h7-17H,3-6H2,1-2H3,(H,27,28)