N-[(2-pyrimidin-5-ylphenyl)methyl]benzamide

Systemtic Name: N-[(2-pyrimidin-5-ylphenyl)methyl]benzamide Openeye Name: N-[(2-pyrimidin-5-ylphenyl)methyl]benzamide CAS Name: N-[[2-(5-pyrimidinyl)phenyl]methyl]benzamide IUPAC Name: N-[(2-pyrimidin-5-ylphenyl)methyl]benzamide Traditional Name: N-[2-(5-pyrimidyl)benzyl]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=CC=C2C3=CN=CN=C3

Isomeric SMILES

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

InChI

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