N-(4-ethanoylphenyl)-4-(5-pentylpyridin-2-yl)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(4-acetylphenyl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(5-amyl-2-pyridyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H26N2O2/c1-3-4-5-6-19-7-16-24(26-17-19)21-8-10-22(11-9-21)25(29)27-23-14-12-20(13-15-23)18(2)28/h7-17H,3-6H2,1-2H3,(H,27,29)