N-(4-methylphenyl)-4-(5-propylpyridin-2-yl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: 4-(5-propyl-2-pyridyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: 4-(5-propyl-2-pyridyl)-N-(p-tolyl)benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O/c1-3-4-17-7-14-21(23-15-17)18-8-10-19(11-9-18)22(25)24-20-12-5-16(2)6-13-20/h5-15H,3-4H2,1-2H3,(H,24,25)