N-(5-methylpyridin-2-yl)-4-(4-octylphenyl)benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-(4-octylphenyl)benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-(4-octylphenyl)benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-(4-octylphenyl)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-(4-octylphenyl)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-(4-octylphenyl)benzamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C27H32N2O/c1-3-4-5-6-7-8-9-22-11-13-23(14-12-22)24-15-17-25(18-16-24)27(30)29-26-19-10-21(2)20-28-26/h10-20H,3-9H2,1-2H3,(H,28,29,30)