N-[5-(4-methylphenyl)pyridin-2-yl]benzamide

Systemtic Name: N-[5-(4-methylphenyl)pyridin-2-yl]benzamide Openeye Name: N-[5-(p-tolyl)-2-pyridyl]benzamide CAS Name: N-[5-(4-methylphenyl)-2-pyridinyl]benzamide IUPAC Name: N-[5-(4-methylphenyl)pyridin-2-yl]benzamide Traditional Name: N-[5-(p-tolyl)-2-pyridyl]benzamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-14-7-9-15(10-8-14)17-11-12-18(20-13-17)21-19(22)16-5-3-2-4-6-16/h2-13H,1H3,(H,20,21,22)