N-[(2-pyridin-2-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: N-[(2-pyridin-2-ylpyridin-4-yl)methyl]benzamide Openeye Name: N-[[2-(2-pyridyl)-4-pyridyl]methyl]benzamide CAS Name: N-[[2-(2-pyridinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: N-[(2-pyridin-2-ylpyridin-4-yl)methyl]benzamide Traditional Name: N-[[2-(2-pyridyl)-4-pyridyl]methyl]benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC(=NC=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC(=NC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H15N3O/c22-18(15-6-2-1-3-7-15)21-13-14-9-11-20-17(12-14)16-8-4-5-10-19-16/h1-12H,13H2,(H,21,22)