N-[(2-pyridin-3-ylphenyl)methyl]benzamide

Systemtic Name: N-[(2-pyridin-3-ylphenyl)methyl]benzamide Openeye Name: N-[[2-(3-pyridyl)phenyl]methyl]benzamide CAS Name: N-[[2-(3-pyridinyl)phenyl]methyl]benzamide IUPAC Name: N-[(2-pyridin-3-ylphenyl)methyl]benzamide Traditional Name: N-[2-(3-pyridyl)benzyl]benzamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CN=CC=C3

InChI

InChI=1S/C19H16N2O/c22-19(15-7-2-1-3-8-15)21-14-17-9-4-5-11-18(17)16-10-6-12-20-13-16/h1-13H,14H2,(H,21,22)