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

Systemtic Name: N-(4-pentoxyphenyl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(4-pentoxyphenyl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(4-pentoxyphenyl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(4-pentoxyphenyl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: N-(4-amoxyphenyl)-4-(5-amyl-2-pyridyl)benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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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)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O2/c1-3-5-7-9-22-10-19-27(29-21-22)23-11-13-24(14-12-23)28(31)30-25-15-17-26(18-16-25)32-20-8-6-4-2/h10-19,21H,3-9,20H2,1-2H3,(H,30,31)